Research chemical
CAS Number: 2580205-87-2
amino}acetic acid molecular structure, CAS 2580205-87-2](/structure-images/2580205-87-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
165891418
Exact Mass
269.066439
InChIKey
BQWIXNFJPINJOZ-UHFFFAOYSA-N
IUPAC Name
2-[(2-methylpropan-2-yl)oxycarbonyl-(phosphonomethyl)amino]acetic acid
SMILES String
CC(C)(C)OC(=O)N(CC(=O)O)CP(=O)(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.
2-{[(Tert-butoxy)carbonyl](phosphonomethyl)amino}acetic acid is identified by CAS 2580205-87-2, with molecular formula C8H16NO7P, molecular weight 269.19, InChIKey BQWIXNFJPINJOZ-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
17
H-bond acceptors
8
H-bond donors
3
Rotatable bonds
4
Ring count
0
Aromatic rings
0
Topological polar surface area
124.37 Ų
Computed LogP
0.44
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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](phosphonomethyl)amino}acetic acid (CAS 2580205-87-2) is maintained as a commercial cas reference with formula C8H16NO7P, molecular weight 269. 19 g/mol, PubChem CID 165891418.
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 phosphine-ligand motif, 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.