Research chemical
CAS Number: 3786-91-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
252253
Exact Mass
246.037567
InChIKey
WOSVXXBNNCUXMT-VERZDPOYSA-N
IUPAC Name
(1S,2S,3R,4R)-cyclopentane-1,2,3,4-tetracarboxylic acid
SMILES String
O=C(O)[C@@H]1[C@H](C(=O)O)[C@H](C(=O)O)C[C@@H]1C(=O)O
No physical property values available.
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.
rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid is identified by CAS 3786-91-2, with molecular formula C9H10O8, molecular weight 246.17, InChIKey WOSVXXBNNCUXMT-VERZDPOYSA-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.
XLogP
-1.5
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
17
H-bond acceptors
8
H-bond donors
4
Rotatable bonds
4
Ring count
1
Aromatic rings
0
Topological polar surface area
149.2 Ų
Computed LogP
-0.81
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
other structure rule
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
rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid (CAS 3786-91-2) is listed in the Materials Science portfolio, with molecular formula C9H10O8 and molecular weight 246. 17 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for materials chemistry research and formulation screening workflows.
Documentation needs
SDS signal word: Danger; hazard codes: H301, H311, H314, H318, H331; storage: ,; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestPurity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference