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Dabsyl-L-proline - 98%, high purity , CAS No.89131-09-9

COA

Grade & Purity:

≥98%

Cas Number: 89131-09-9
Molecular Weight: 402.47
MDL number: MFCD00059729
PubChem CID: 14048715
PubChem SID: 488198582

In stock

Item Number

D154260

Grouped product items
SKU	Size	Availability	Price
D154260-10mg	10mg	3	$28.90
D154260-25mg	25mg	3	$54.90
D154260-100mg	100mg	3	$169.90

Discover Dabsyl-L-proline by Aladdin Scientific in 98% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Dabsyl-L-proline \| DTXSID10555051 \| 1-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzene-1-sulfonyl)-L-proline \| (S,E)-1-(4-((4-(dimethylamino)phenyl)diazenyl)phenylsulfonyl)pyrrolidine-2-carboxylic acid \| 4-Dimethylaminoazobenzene-4'-sulfonyl-L-proline \|
Specifications & Purity	≥98%
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	Proline and derivatives Benzenesulfonamides Benzenesulfonyl compounds Aniline and substituted anilines Pyrrolidine carboxylic acids Dialkylarylamines Organosulfonamides Sulfonyls Amino acids Azo compounds Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Azobenzene - Proline or derivatives - Alpha-amino acid or derivatives - Benzenesulfonamide - Benzenesulfonyl group - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Organosulfonic acid amide - Benzenoid - Pyrrolidine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Amino acid or derivatives - Tertiary amine - Amino acid - Azo compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic 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	488198582
IUPAC Name	(2S)-1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpyrrolidine-2-carboxylic acid
INCHI	InChI=1S/C19H22N4O4S/c1-22(2)16-9-5-14(6-10-16)20-21-15-7-11-17(12-8-15)28(26,27)23-13-3-4-18(23)19(24)25/h5-12,18H,3-4,13H2,1-2H3,(H,24,25)/t18-/m0/s1
InChIKey	IIHLDMYXACDQGQ-SFHVURJKSA-N
Smiles	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O
Isomeric SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N3CCC[C@H]3C(=O)O
PubChem CID	14048715
Molecular Weight	402.47

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

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
F2301113	Certificate of Analysis	Apr 24, 2023	D154260
F2301131	Certificate of Analysis	Apr 24, 2023	D154260
F2301096	Certificate of Analysis	Apr 24, 2023	D154260
F2301123	Certificate of Analysis	Apr 24, 2023	D154260
F2301132	Certificate of Analysis	Apr 24, 2023	D154260
F2301139	Certificate of Analysis	Apr 24, 2023	D154260

Chemical and Physical Properties

Melt Point(°C)	172 °C
Molecular Weight	402.500 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	6
Exact Mass	402.136 Da
Monoisotopic Mass	402.136 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	660.000
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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