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Sodium 1H-indol-3-yl phosphate - ≥95%, high purity , CAS No.3318-43-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
S769182
Grouped product items
SKU Size
Availability
Price Qty
S769182-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$211.90
S769182-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,235.90
View related series
Glucose Metabolism (1943)

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic phosphoric acids and derivatives
Subclass Phosphate esters
Intermediate Tree Nodes Aryl phosphates
Direct Parent Aryl phosphomonoesters
Alternative Parents Indoles  Substituted pyrroles  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Aryl phosphomonoester - Indole - Indole or derivatives - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic nitrogen compound - Organic sodium salt - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as aryl phosphomonoesters. These are aryl phosphates in which the phosphate is monosubstituted.
External Descriptors Not available

Names and Identifiers

IUPAC Name disodium;1H-indol-3-yl phosphate
INCHI InChI=1S/C8H8NO4P.2Na/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8;;/h1-5,9H,(H2,10,11,12);;/q;2*+1/p-2
InChIKey WCSKWBKPKXJWEG-UHFFFAOYSA-L
Smiles C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Isomeric SMILES C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
PubChem CID 76830
Molecular Weight 257.09

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 257.089 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 256.983 Da
Monoisotopic Mass 256.983 Da
Topological Polar Surface Area 88.200 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 242.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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