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Fast Red B Salt 1,5-Naphthalenedisulfonate [for Biochemical Research] - >97.0%(HPLC), high purity , CAS No.61925-55-1

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 61925-55-1
Molecular Weight: 646.56
Beilstein Registry Number: 16(2)287
MDL number: MFCD00060048
PubChem CID: 151692
PubChem SID: 488188242

In stock

Item Number

F156772

Grouped product items
SKU	Size	Availability	Price
F156772-1g	1g	5	$13.90
F156772-5g	5g	4	$41.90
F156772-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$137.90

Basic Description

Synonyms	61925-55-1 \| Benzenediazonium, 2-methoxy-4-nitro-, 1,5-naphthalenedisulfonate (2:1) \| Fast Red B Salt 1,5-Naphthalenedisulfonate \| 2-methoxy-4-nitrobenzenediazonium;naphthalene-1,5-disulfonate \| Diazol rose O \| Bis(2-methoxy-4-nitrophenyldiazonium) 1,5-Naphthalened
Specifications & Purity	≥97%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthalene sulfonic acids and derivatives
      - Level5 Naphthalene sulfonates
        Level6 1-naphthalene sulfonates

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthalene sulfonic acids and derivatives
Intermediate Tree Nodes	Naphthalene sulfonates
Direct Parent	1-naphthalene sulfonates
Alternative Parents	1-naphthalene sulfonic acids and derivatives Nitrophenyl ethers 1-sulfo,2-unsubstituted aromatic compounds Methoxyanilines Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles Alkyl aryl ethers Sulfonyls Organosulfonic acids Organic diazonium salts Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic salts Organopnictogen compounds
Molecular Framework	Not available
Substituents	1-naphthalene sulfonic acid or derivatives - 1-naphthalene sulfonate - Nitrophenyl ether - 1-sulfo,2-unsubstituted aromatic compound - Methoxyaniline - Arylsulfonic acid or derivatives - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid - C-nitro compound - Organic diazonium salt - Organic nitro compound - Organic oxoazanium - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as 1-naphthalene sulfonates. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group at the 1-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
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

Pubchem Sid	488188242
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188242
IUPAC Name	2-methoxy-4-nitrobenzenediazonium;naphthalene-1,5-disulfonate
INCHI	InChI=1S/C10H8O6S2.2C7H6N3O3/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;21-13-7-4-5(10(11)12)2-3-6(7)9-8/h1-6H,(H,11,12,13)(H,14,15,16);22-4H,1H3/q;2*+1/p-2
InChIKey	NBJGTSKKWFZFEJ-UHFFFAOYSA-L
Smiles	COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-]
Isomeric SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-]
Molecular Weight	646.56
Beilstein	16(2)287
Reaxy-Rn	53958948
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=53958948&ln=

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.

3 results found

Lot Number	Certificate Type	Date	Item
D2313800	Certificate of Analysis	Feb 21, 2022	F156772
D1823070	Certificate of Analysis	Feb 21, 2022	F156772
D1823071	Certificate of Analysis	Feb 21, 2022	F156772

Chemical and Physical Properties

Molecular Weight	646.600 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	2
Exact Mass	646.042 Da
Monoisotopic Mass	646.042 Da
Topological Polar Surface Area	298.000 Å²
Heavy Atom Count	44
Formal Charge	0
Complexity	664.000
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

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