Research chemical
CAS Number: 37088-68-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
121229139
Exact Mass
329.111067
InChIKey
WLNWVUTXVXQUIZ-NDAAPVSOSA-N
IUPAC Name
(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (3S)-3-amino-3-phenylpropanoate
SMILES String
COC(=O)C[C@H](N)c1ccccc1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
(S)-Methyl 3-amino-3-phenylpropanoate (2R,3R)-2,3-dihydroxysuccinate is identified by CAS 37088-68-9, with molecular formula C14H19NO8, molecular weight 329.3, InChIKey WLNWVUTXVXQUIZ-NDAAPVSOSA-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
23
H-bond acceptors
9
H-bond donors
6
Rotatable bonds
6
Ring count
1
Aromatic rings
1
Topological polar surface area
167.38 Ų
Computed LogP
-0.87
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
(S)-Methyl 3-amino-3-phenylpropanoate (2R,3R)-2,3-dihydroxysuccinate (CAS 37088-68-9) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C14H19NO8 and molecular weight 329. 30 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
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request