Research chemical
CAS Number: 10134-35-7
![1H-Indol-3-ol, 5-bromo-2-[9-chloro-3-(sulfooxy)naphtho[1,2-b]thien-2-yl]-, 3-(hydrogen sulfate), sodium salt (1:2) molecular structure, CAS 10134-35-7](/structure-images/10134-35-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
82391
Exact Mass
646.81576
InChIKey
IAPJNDGUDUDKRI-UHFFFAOYSA-L
IUPAC Name
disodium;[5-bromo-2-(9-chloro-3-sulfonatooxybenzo[g][1]benzothiol-2-yl)-1H-indol-3-yl] sulfate
SMILES String
C1=CC2=C(C(=C1)Cl)C3=C(C=C2)C(=C(S3)C4=C(C5=C(N4)C=CC(=C5)Br)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+]
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.
1H-Indol-3-ol, 5-bromo-2-[9-chloro-3-(sulfooxy)naphtho[1,2-b]thien-2-yl]-, 3-(hydrogen sulfate), sodium salt (1:2) is identified by CAS 10134-35-7, with molecular formula C20H9BrClNNa2O8S3, molecular weight 648.8, InChIKey IAPJNDGUDUDKRI-UHFFFAOYSA-L.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
36
H-bond acceptors
9
H-bond donors
1
Rotatable bonds
5
Ring count
5
Aromatic rings
5
Topological polar surface area
148.65 Ų
Computed LogP
-0.7
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
1H-Indol-3-ol, 5-bromo-2-[9-chloro-3-(sulfooxy)naphtho[1,2-b]thien-2-yl]-, 3-(hydrogen sulfate), sodium salt (1:2) (CAS 10134-35-7) is an English MolGraph catalog reference, molecular formula C20H9BrClNNa2O8S3 and molecular weight 648. 80 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, research chemical sourcing.
Documentation needs
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Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
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Safety Reference / SDS RequestPurity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
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