Research chemical
CAS Number: 1995889-54-7
![Propanedioic acid, 2-[(1R)-1-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-nitroethyl]-, 1,3-dimethyl ester molecular structure, CAS 1995889-54-7](/structure-images/1995889-54-7.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
122521159
Exact Mass
419.078322
InChIKey
KFAYDGPGOZCGAF-JTQLQIEISA-N
IUPAC Name
dimethyl 2-[(1R)-1-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-nitroethyl]propanedioate
SMILES String
CCOc1c(C(C)=O)cc(Cl)c(F)c1[C@H](C[N+](=O)[O-])C(C(=O)OC)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
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Propanedioic acid, 2-[(1R)-1-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-nitroethyl]-, 1,3-dimethyl ester is identified by CAS 1995889-54-7, with molecular formula C17H19ClFNO8, molecular weight 419.8, InChIKey KFAYDGPGOZCGAF-JTQLQIEISA-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
28
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
9
Ring count
1
Aromatic rings
1
Topological polar surface area
122.04 Ų
Computed LogP
2.4
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
Propanedioic acid, 2-[(1R)-1-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-nitroethyl]-, 1,3-dimethyl ester (CAS 1995889-54-7) is maintained as a commercial cas reference with formula C17H19ClFNO8, molecular weight 419. 80 g/mol, PubChem CID 122521159.
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 nitrogen-containing heterocycle, 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.