Research chemical
CAS Number: 2839907-20-7
amino}-4,4-difluorobutanoic acid molecular structure, CAS 2839907-20-7](/structure-images/2839907-20-7.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
167728765
Exact Mass
253.112564
InChIKey
VWXKACMWPIEDKE-UHFFFAOYSA-N
IUPAC Name
4,4-difluoro-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
SMILES String
CN(C(=O)OC(C)(C)C)C(CC(F)F)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
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-{[(Tert-butoxy)carbonyl](methyl)amino}-4,4-difluorobutanoic acid is identified by CAS 2839907-20-7, with molecular formula C10H17F2NO4, molecular weight 253.24, InChIKey VWXKACMWPIEDKE-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
17
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
4
Ring count
0
Aromatic rings
0
Topological polar surface area
66.84 Ų
Computed LogP
1.96
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
2-{[(Tert-butoxy)carbonyl](methyl)amino}-4,4-difluorobutanoic acid (CAS 2839907-20-7) is maintained as a commercial cas reference with formula C10H17F2NO4, molecular weight 253. 24 g/mol, PubChem CID 167728765.
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.