Abacavir USP Related Compound C (Free Base)
Abacavir USP Related Compound C (Free Base) (CAS 136522-33-3) supplier Zemixal: C11H12ClN5O, COA and SDS with every lot, worldwide shipping.
About Abacavir USP Related Compound C (Free Base)
Abacavir USP Related Compound C (Free Base) belongs to the Abacavir reference-standard family in the Zemixal catalogue. Key data (Reference Standard): CAS 136522-33-3, formula C11H12ClN5O and molar mass 265.7 g/mol. It is handled as a solid.
Common uses in the lab and plant
- Pharmacopeial method verification
- Impurity profiling
- QC release testing
- ANDA / DMF filings
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.
See every impurity, metabolite and related compound we list for this API.
Abacavir standardsTypical uses
- Pharmacopeial method verification
- Impurity profiling
- QC release testing
- ANDA / DMF filings
Applications
Grade guides
Specifications and identifiers
| Product name | Abacavir USP Related Compound C (Free Base) |
|---|---|
| Catalogue number | ZX-005551 |
| CAS number | 136522-33-3 |
| Other CAS numbers | 172015-79-1 |
| IUPAC name | [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol |
| Molecular formula | C11H12ClN5O |
| Molar mass | 265.7 g/mol |
| Exact mass | 265.073 |
| Grade | Reference Standard |
| Physical form | Solid |
| XLogP3 | 0.7 |
| H-bond donors / acceptors | 2 / 5 |
| Topological polar surface area | 89.9 Ų |
| HS code | 38229090 |
| InChIKey | IHEDZPMXLKYPSA-RQJHMYQMSA-N |
| SMILES | C1[C@@H](C=C[C@@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO |
| PubChem CID | 451474 |
| Synonyms | [(1S,4R)-4-[2-Amino-6-chloro-9H-purin-9-yl]cyclopent-2-enyl]methanol, (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol, (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol, 4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol, (1S,4R)-, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, (1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-Cyclopentene-1- methanol, [(1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl]methanol, 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, (1S,4R)-, [(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]methanol, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, cis-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside |
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
| 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.
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