(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- CAS
- 2964-48-9
- Formula
- C9H12N2O4
- MW
- 212.2 g/mol
ZX-023901
API Impurities
D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Reference StandardAvailable on request
Buy D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS 716-61-0) from Zemixal. Request a quote with price, lead time and documents.
CAS number716-61-0
FormulaC9H12N2O4
Molar mass212.2 g/mol
Physical formSolid
HS code38229090
InChIKeyOCYJXSUPZMNXEN-RKDXNWHRSA-N
IUPAC name(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
About D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Analytical teams working on Chloramphenicol use D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol as a qualified comparison standard. For your records (Reference Standard), the material is defined by CAS 716-61-0, formula C9H12N2O4 and molar mass 212.2 g/mol. It is handled as a solid.
Where it is used
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Storage and safety notes
Classified under GHS with signal word Warning and hazard statements H302, H315, H319 and H335. Read the SDS before first use.
Order it in 10 mg, 25 mg, 50 mg and 100 mg packs or ask for a bulk quotation. Each lot travels with a certificate of analysis with characterisation data. Add it to your quote list and our team replies with price, lead time and shipping options within one business day.
Reference standards for Chloramphenicol
See every impurity, metabolite and related compound we list for this API.
Chloramphenicol standardsTypical uses
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Applications
Specifications and identifiers
| Product name | D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol |
|---|---|
| Catalogue number | ZX-023902 |
| CAS number | 716-61-0 |
| IUPAC name | (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
| Molecular formula | C9H12N2O4 |
| Molar mass | 212.2 g/mol |
| Exact mass | 212.0797 |
| Grade | Reference Standard |
| Physical form | Solid |
| XLogP3 | -0.7 |
| H-bond donors / acceptors | 3 / 5 |
| Topological polar surface area | 112 Ų |
| HS code | 38229090 |
| InChIKey | OCYJXSUPZMNXEN-RKDXNWHRSA-N |
| SMILES | C1=CC(=CC=C1[C@H]([C@@H](CO)N)O)[N+](=O)[O-] |
| PubChem CID | 69745 |
| Synonyms | Chloramphenicol base, Levoamine, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1r,2r)-2-amino-1-(4-nitrophenyl)-1,3-propanediol, (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-, D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol |
Lot values are stated on the batch certificate of analysis. Ask for a typical COA with your quotation.
Safety and GHS hazards
Signal word Warning
- H302Harmful if swallowed
- H315Causes skin irritation
- H319Causes serious eye irritation
- H335May cause respiratory irritation
Precautionary statements P261, P264, P264 + P265, P270, P271, P280, P301 + P317, P302 + P352, P304 + P340, P305 + P351 + P338, P319, P321, P330, P332 + P317, P337 + P317, P362 + P364, P403 + P233, P405, P501
Classification summarised from public GHS notifications. It can vary with grade and concentration, so always follow the SDS supplied with your lot.
Pack sizes
| 10 mg | Quoted on request | |
| 25 mg | Quoted on request | |
| 50 mg | Quoted on request | |
| 100 mg | Quoted on request |
Need a different size? Bulk drums and custom packing are quoted on request through the quote form on this page.
Questions about D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Which CAS number identifies D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?
D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is registered under CAS 716-61-0. You may also see it listed as Chloramphenicol base, Levoamine, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol. Our catalogue number for this item is ZX-023902.
What are the formula and molar mass of D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?
For D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, its formula is C9H12N2O4 and its molar mass is 212.2 g/mol. The systematic (IUPAC) name is (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N lets you match it in any structure database.
How is D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol used in pharmaceutical QC?
D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is a characterised reference material linked to Chloramphenicol. 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 D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?
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 D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol?
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 D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol to my country?
Yes. Because D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is classed as hazardous, it travels in UN-approved packaging as dangerous goods under IATA or IMDG rules, with the export paperwork your broker needs.
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