Research chemical
CAS Number: 2694057-07-1
![rac-(4aR,7aR)-6-[(tert-butoxy)carbonyl]-4,4-dioxo-hexahydro-2H-4lambda6-[1,4]oxathiino[2,3-c]pyrrole-7a-carboxylic acid, trans molecular structure, CAS 2694057-07-1](/structure-images/2694057-07-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
165951250
Exact Mass
321.088223
InChIKey
XQUINMARTKEQHJ-PELKAZGASA-N
IUPAC Name
(4aR,7aR)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4,4-dioxo-3,4a,5,7-tetrahydro-2H-[1,4]oxathiino[2,3-c]pyrrole-7a-carboxylic acid
SMILES String
CC(C)(C)OC(=O)N1C[C@@H]2[C@](C(=O)O)(C1)OCCS2(=O)=O
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
rac-(4aR,7aR)-6-[(tert-butoxy)carbonyl]-4,4-dioxo-hexahydro-2H-4lambda6-[1,4]oxathiino[2,3-c]pyrrole-7a-carboxylic acid, trans is identified by CAS 2694057-07-1, with molecular formula C12H19NO7S, molecular weight 321.35, InChIKey XQUINMARTKEQHJ-PELKAZGASA-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
21
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
1
Ring count
2
Aromatic rings
0
Topological polar surface area
110.21 Ų
Computed LogP
-0.13
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
rac-(4aR,7aR)-6-[(tert-butoxy)carbonyl]-4,4-dioxo-hexahydro-2H-4lambda6-[1,4]oxathiino[2,3-c]pyrrole-7a-carboxylic acid, trans (CAS 2694057-07-1) is maintained as a commercial cas reference with formula C12H19NO7S, molecular weight 321.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.