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Naphthol AS-BI phosphate - 93%, high purity , CAS No.1919-91-1

COA

Grade & Purity:

≥93%

Cas Number: 1919-91-1
Molecular Weight: 452.19
Beilstein Registry Number: 6668526
EC Number: 217-645-0
MDL number: MFCD00004058
PubChem CID: 74715

In stock

Item Number

N131822

Grouped product items
SKU	Size	Availability	Price
N131822-100mg	100mg	5	$52.90
N131822-500mg	500mg	3	$234.90
N131822-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$301.90

Basic Description

Synonyms	6-Bromo-3-[(2-methoxyanilino)carbonyl]-2-naphthyl dihydrogen phosphate # \| 7-Bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate \| Naphthol aS-bl phosphate \| Naphthol AS-BI-phosphate \| Naphthol aS bi phosphate \| SCHEMBL11979379 \| AS-72873 \| DTXSID4062062 \|
Specifications & Purity	≥93%
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 the histochemical demonstration of acid and alkaline phosphatase. Substrate for the fluorometric assay of acid and alkaline phosphatases. Demonstration of acid phosphatase in paraffin embedded tissue。 Cytofluorometric assay of acid phosphatase in single living cells. Product description： Naphthol AS-BI, also known as 7-Bromo-3-hydroxy-2-naphtho-o-anisidine is a substituted naphthol.

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	Aromatic anilides Aryl phosphomonoesters Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Aryl bromides Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene-2-carboxanilide - Aromatic anilide - Aryl phosphate - Aryl phosphomonoester - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Organic phosphoric acid derivative - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Phosphoric acid ester - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organobromide - Aromatic homopolycyclic 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	[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
INCHI	InChI=1S/C18H15BrNO6P/c1-25-16-5-3-2-4-15(16)20-18(21)14-9-12-8-13(19)7-6-11(12)10-17(14)26-27(22,23)24/h2-10H,1H3,(H,20,21)(H2,22,23,24)
InChIKey	HUXIAXQSTATULQ-UHFFFAOYSA-N
Smiles	COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
Isomeric SMILES	COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
WGK Germany	3
Molecular Weight	452.19
Beilstein	6668526
Reaxy-Rn	6668526
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6668526&ln=

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

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8 results found

Lot Number	Certificate Type	Date	Item
D23081345	Certificate of Analysis	Jan 06, 2025	N131822
D23081346	Certificate of Analysis	Jan 06, 2025	N131822
K2212309	Certificate of Analysis	Aug 23, 2024	N131822
K2212308	Certificate of Analysis	Aug 23, 2024	N131822
C2223465	Certificate of Analysis	Jan 05, 2024	N131822
C2223425	Certificate of Analysis	Jan 05, 2024	N131822
K2212314	Certificate of Analysis	Jul 26, 2022	N131822
C2223426	Certificate of Analysis	Feb 17, 2022	N131822

Chemical and Physical Properties

Solubility	methanol: 50 mg/mL
Molecular Weight	452.200 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	450.982 Da
Monoisotopic Mass	450.982 Da
Topological Polar Surface Area	105.000 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	572.000
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	1

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