(1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Buy (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (CAS 197142-34-0) from Zemixal…
About (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Analytical teams working on Saxagliptin use (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid as a qualified comparison standard. For your records (Reference Standard), the material is defined by CAS 197142-34-0, formula C11H17NO4 and molar mass 227.26 g/mol. It is handled as a solid.
Common uses in the lab and plant
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Handling and storage
Classified under GHS with signal word Warning and hazard statements 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. Every shipment includes 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.
See every impurity, metabolite and related compound we list for this API.
Saxagliptin standardsTypical uses
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Applications
Specifications and identifiers
| Product name | (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid |
|---|---|
| Catalogue number | ZX-045082 |
| CAS number | 197142-34-0 |
| IUPAC name | (1R,3S,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid |
| Molecular formula | C11H17NO4 |
| Molar mass | 227.26 g/mol |
| Exact mass | 227.1158 |
| Grade | Reference Standard |
| Physical form | Solid |
| XLogP3 | 1.3 |
| H-bond donors / acceptors | 1 / 4 |
| Topological polar surface area | 66.8 Ų |
| HS code | 38229090 |
| InChIKey | VXIIZQXOIDYWBS-PRJMDXOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]2C[C@H]1C(=O)O |
| PubChem CID | 11020613 |
| Synonyms | N-Boc-L-trans-4,5-Methanoproline, (1r,3s,5r)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1R,3S,5R)-, (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, (1R,3S,5R)-2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxyl+, (1R,3S,5R)-2-aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester |
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
- H315Causes skin irritation
- H319Causes serious eye irritation
- H335May cause respiratory irritation
Precautionary statements P261, P264, P264 + P265, P271, P280, P302 + P352, P304 + P340, P305 + P351 + P338, P319, P321, 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 (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Which CAS number identifies (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?
What are the formula and molar mass of (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?
How is (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid used in pharmaceutical QC?
What grade and pack sizes are available for (1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid?
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More Saxagliptin standards
More in API Impurities- CAS
- 197142-36-2
- Formula
- C11H17NO4
- MW
- 227.26 g/mol
- CAS
- 709031-39-0
- Formula
- C6H11ClN2O
- MW
- 162.62 g/mol
- CAS
- 1564266-79-0
- Formula
- C11H18N2O3
- MW
- 226.27 g/mol
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