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Dabsyl-L-alanine - >95.0%(HPLC), high purity , CAS No.89131-10-2

COA

Grade & Purity:

≥95%(HPLC)

Cas Number: 89131-10-2
Molecular Weight: 376.43
MDL number: MFCD00059648
PubChem CID: 14048694
PubChem SID: 504767562

In stock

Item Number

D154310

Grouped product items
SKU	Size	Availability	Price
D154310-10mg	10mg	2	$19.90
D154310-100mg	100mg	2	$146.90
D154310-500mg	500mg	2	$658.90

View related series

N-protected amino acids (344) Six membered carbocyclic compound (243)

Basic Description

Synonyms	(S,E)-2-(4-((4-(dimethylamino)phenyl)diazenyl)phenylsulfonamido)propanoic acid \| DTXSID20555047 \| Dabsylalanin \| Dbs-Ala-OH \| D1454 \| D89859 \| 1279034-54-6 \| 4-Dimethylaminoazobenzene-4'-sulfonyl-L-alanine \| Dabsyl-L-alanine (Dbs-L-Ala-OH) \| Dabsyl-L-alan
Specifications & Purity	≥95%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azobenzenes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azobenzenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Azobenzenes
Alternative Parents	Alanine and derivatives Benzenesulfonamides Benzenesulfonyl compounds Dialkylarylamines Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Azo compounds Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Azobenzene - Alanine or derivatives - Alpha-amino acid or derivatives - Benzenesulfonamide - Benzenesulfonyl group - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Organosulfonic acid amide - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Tertiary amine - Amino acid or derivatives - Amino acid - Azo compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a 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	504767562
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767562
IUPAC Name	(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]propanoic acid
INCHI	InChI=1S/C17H20N4O4S/c1-12(17(22)23)20-26(24,25)16-10-6-14(7-11-16)19-18-13-4-8-15(9-5-13)21(2)3/h4-12,20H,1-3H3,(H,22,23)/t12-/m0/s1
InChIKey	MSJGMRRFQPODJE-LBPRGKRZSA-N
Smiles	CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
Isomeric SMILES	C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
PubChem CID	14048694
Molecular Weight	376.43
Reaxy-Rn	3073652

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

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

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
E1907154	Certificate of Analysis	Feb 09, 2023	D154310
E1907153	Certificate of Analysis	Feb 09, 2023	D154310
A2226029	Certificate of Analysis	Feb 11, 2022	D154310

Chemical and Physical Properties

Molecular Weight	376.400 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	376.121 Da
Monoisotopic Mass	376.121 Da
Topological Polar Surface Area	120.000 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	586.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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