- Package
- 1 g
- Purity
- 97%
- Price
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- Availability
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- Delivery
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CAS Number: 102849-49-0
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CAS Number
102849-49-0
PubChem CID
11607993
Molecular Formula
C8H13NO3
Molecular Weight
171.19 g/mol
Exact Mass
171.089543
InChIKey
IODGAONBTQRGGG-LURJTMIESA-N
IUPAC Name
(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
SMILES String
CC[C@@H](C(=O)O)N1CCCC1=O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Structural features
2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)- (CAS 102849-49-0) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C8H13NO3 and molecular weight 171. 19 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research-stage medicinal chemistry and intermediate synthesis workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
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Preliminary Safety Reference
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Safety Reference / SDS RequestCatalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)- is identified by CAS 102849-49-0, with molecular formula C8H13NO3, molecular weight 171.19, InChIKey IODGAONBTQRGGG-LURJTMIESA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
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