Research chemical
CAS Number: 42990-01-2
![2-({[(Tert-butoxy)carbonyl]amino}oxy)butanoic acid molecular structure, CAS 42990-01-2](/structure-images/42990-01-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
102304074
Exact Mass
219.110673
InChIKey
UVICAYZJMWKYOK-UHFFFAOYSA-N
IUPAC Name
2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
SMILES String
CCC(ONC(=O)OC(C)(C)C)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]amino}oxy)butanoic acid is identified by CAS 42990-01-2, with molecular formula C9H17NO5, molecular weight 219.23, InChIKey UVICAYZJMWKYOK-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
15
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
4
Ring count
0
Aromatic rings
0
Topological polar surface area
84.86 Ų
Computed LogP
1.31
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]amino}oxy)butanoic acid (CAS 42990-01-2) is maintained as a commercial cas reference with formula C9H17NO5, molecular weight 219. 23 g/mol, PubChem CID 102304074.
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.