Research chemical
4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol
CAS Number: 157231-41-9
![4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol molecular structure, CAS 157231-41-9](/structure-images/157231-41-9.png?v=struct-v3)
Product details
Identity & specification
- Molecular formula
- C16H16N2O3
- Molecular weight
- 284.31 g/mol
- Product type
- Research-use catalog compound
- Documentation
- COA / SDS available by request
For laboratory research and professional procurement workflows.
Technical identifiers
Show PubChem, InChIKey, IUPAC, and SMILES
PubChem CID
29972614
Exact Mass
284.116092
InChIKey
UYVCNKANYYHWRW-JKSUJKDBSA-N
IUPAC Name
(2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol
SMILES String
OC[C@@H](O)[C@@H](O)Cc1cnc2cc3ccccc3cc2n1
Physical Properties
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
21
H-bond acceptors
5
H-bond donors
3
Rotatable bonds
4
Ring count
3
Aromatic rings
3
Topological polar surface area
86.47 Ų
Computed LogP
1.04
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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.
Catalog Facts
Structural features
4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol (CAS 157231-41-9) is maintained as a commercial cas reference with formula C16H16N2O3, molecular weight 284. 31 g/mol, PubChem CID 29972614.
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, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Applications & Classification
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Catalog navigation
Related Catalog Entries
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement questions
What are the key identifiers for 4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol (CAS 157231-41-9)?
4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol is identified by CAS 157231-41-9, with molecular formula C16H16N2O3, molecular weight 284.31, InChIKey UYVCNKANYYHWRW-JKSUJKDBSA-N.
Can I request a COA for CAS 157231-41-9?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 157231-41-9 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.