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API Impurities

N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide

Reference StandardAvailable on request

Order N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide (CAS 880152-63-6) online…

Pack sizes
N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide chemical structure
CAS number880152-63-6
FormulaC32H40N2O4
Molar mass516.7 g/mol
Physical formSolid
HS code38229090
InChIKeyZBDLGWKZIULXAP-IMFNMPFLSA-N
IUPAC nameN-[2-[(8S)-4-[(8S)-8-[2-(propanoylamino)ethyl]-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-6-yl]-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide

About N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide

Analytical teams working on Ramelteon use N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide as a qualified comparison standard. Identity at a glance (Reference Standard): CAS 880152-63-6, formula C32H40N2O4 and molar mass 516.7 g/mol. It is handled as a solid.

Use cases we see most often

  • Analytical method development
  • Method validation (AMV)
  • QC release testing
  • ANDA / DMF filings

Available as 10 mg, 25 mg, 50 mg and 100 mg. Larger or split packs can be arranged. Each lot travels with a certificate of analysis with characterisation data. Send an enquiry through the quote panel and you get a formal offer with Incoterms and delivery time.

Reference standards for Ramelteon

See every impurity, metabolite and related compound we list for this API.

Ramelteon standards

Typical uses

  • Analytical method development
  • Method validation (AMV)
  • QC release testing
  • ANDA / DMF filings

Applications

Pharmaceutical Manufacturing and QCResearch Labs and Universities

Specifications and identifiers

Specifications of N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide
Product nameN,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide
Catalogue numberZX-032101
CAS number880152-63-6
IUPAC nameN-[2-[(8S)-4-[(8S)-8-[2-(propanoylamino)ethyl]-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-6-yl]-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
Molecular formulaC32H40N2O4
Molar mass516.7 g/mol
Exact mass516.2988
GradeReference Standard
Physical formSolid
XLogP34.9
H-bond donors / acceptors2 / 4
Topological polar surface area76.7 Ų
HS code38229090
InChIKeyZBDLGWKZIULXAP-IMFNMPFLSA-N
SMILESCCC(=O)NCC[C@@H]1CCC2=CC(=C3C(=C12)CCO3)C4C[C@H](C5=C4C=CC6=C5CCO6)CCNC(=O)CC
PubChem CID11562621

Lot values are stated on the batch certificate of analysis. Ask for a typical COA with your quotation.

Safety and GHS hazards

No GHS classification is on file for this item. Handle it as an unknown laboratory chemical and request the SDS with your quotation.

Pack sizes

Pack sizes of N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide
10 mgQuoted on request
25 mgQuoted on request
50 mgQuoted on request
100 mgQuoted on request

Need a different size? Bulk drums and custom packing are quoted on request through the quote form on this page.

Questions about N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide

Which CAS number identifies N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide?
N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide is registered under CAS 880152-63-6. Our catalogue number for this item is ZX-032101.
What are the formula and molar mass of N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide?
For N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide, its formula is C32H40N2O4 and its molar mass is 516.7 g/mol. InChIKey ZBDLGWKZIULXAP-IMFNMPFLSA-N lets you match it in any structure database.
How is N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide used in pharmaceutical QC?
N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide is a characterised reference material linked to Ramelteon. Laboratories use it to identify and quantify this impurity during method development and validation, stability work, batch release testing and regulatory submissions.
What grade and pack sizes are available for N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide?
This listing is Reference Standard grade. Standard packs are 10 mg, 25 mg, 50 mg, 100 mg. Larger quantities and custom packing can be quoted on request.
Which documents come with N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide?
Each lot ships with a batch certificate of analysis and a 16-section GHS safety data sheet. A typical COA or specification sheet can be shared with the quotation before you order.
Can Zemixal ship N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide to my country?
Yes. N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide ships worldwide by express courier, air cargo or sea freight, quoted on the Incoterm you prefer, with full export documents.

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