Research chemical
CAS Number: 58178-07-7
![Methyl 2-[(2-oxopropyl)amino]prop-2-enoate molecular structure, CAS 58178-07-7](/structure-images/58178-07-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
71443752
Exact Mass
157.073893
InChIKey
QZCFAUQFXXRHIT-UHFFFAOYSA-N
IUPAC Name
methyl 2-(2-oxopropylamino)prop-2-enoate
SMILES String
C=C(NCC(C)=O)C(=O)OC
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.
Methyl 2-[(2-oxopropyl)amino]prop-2-enoate is identified by CAS 58178-07-7, with molecular formula C7H11NO3, molecular weight 157.17, InChIKey QZCFAUQFXXRHIT-UHFFFAOYSA-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
11
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
4
Ring count
0
Aromatic rings
0
Topological polar surface area
55.4 Ų
Computed LogP
-0.15
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
Methyl 2-[(2-oxopropyl)amino]prop-2-enoate (CAS 58178-07-7) is maintained as a commercial cas reference with formula C7H11NO3, molecular weight 157. 17 g/mol, PubChem CID 71443752.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.