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Naphthol AS-BI β-D-Glucuronide [for Biochemical Research] - 98%, high purity , CAS No.37-87-6

COA

Grade & Purity:

≥98%

Cas Number: 37-87-6
Molecular Weight: 548.34
MDL number: MFCD00067162
PubChem CID: 16219726

In stock

Item Number

N159391

Grouped product items
SKU	Size	Availability	Price	Qty
N159391-25mg	25mg	2	$128.90
N159391-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$386.90

View related series

Enzyme (58) enzyme substrate (9)

Basic Description

Synonyms	6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl β-D-Glucopyranosiduronic Acid \| O-β-D-Glucuronosyl-naphthol AS-BI
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Substrate for histochemical demonstration of β-glucuronidase.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthalenecarboxylic acids and derivatives
      - Level5 Naphthalenecarboxamides
        Level6 Naphthalene-2-carboxanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes	Naphthalenecarboxamides
Direct Parent	Naphthalene-2-carboxanilides
Alternative Parents	Phenolic glycosides Aromatic anilides O-glucuronides Hexoses O-glycosyl compounds Methoxyanilines Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Beta hydroxy acids and derivatives Pyrans Oxanes Aryl bromides Secondary carboxylic acid amides Secondary alcohols Acetals Polyols Oxacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Organobromides Carbonyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Naphthalene-2-carboxanilide - Phenolic glycoside - Aromatic anilide - 1-o-glucuronide - O-glucuronide - Glucuronic acid or derivatives - Hexose monosaccharide - O-glycosyl compound - Glycosyl compound - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Beta-hydroxy acid - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyran - Oxane - Hydroxy acid - Monosaccharide - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Acetal - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Polyol - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Hydrocarbon derivative - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as naphthalene-2-carboxanilides. These are naphthalene-2-carboxamides, where the carboxamide group is substituted with an aniline.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
INCHI	InChI=1S/C24H22BrNO9/c1-33-16-5-3-2-4-15(16)26-22(30)14-9-12-8-13(25)7-6-11(12)10-17(14)34-24-20(29)18(27)19(28)21(35-24)23(31)32/h2-10,18-21,24,27-29H,1H3,(H,26,30)(H,31,32)/t18-,19-,20+,21-,24+/m0/s1
InChIKey	ACOOAEDFQKSZTC-NABGWTBKSA-N
Smiles	COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O
Isomeric SMILES	COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
PubChem CID	16219726
Molecular Weight	548.34
Reaxy-Rn	6883214

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

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Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
G2120337	Certificate of Analysis	May 07, 2025	N159391
G2120338	Certificate of Analysis	May 07, 2025	N159391

Chemical and Physical Properties

Solubility	1 M NH4OH: 50 mg/mL, clear, colorless to faintly yellow
Sensitivity	Heat sensitive
Molecular Weight	548.300 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	6
Exact Mass	547.048 Da
Monoisotopic Mass	547.048 Da
Topological Polar Surface Area	155.000 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	757.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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	1

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