Dabsyl-L-methionine - >95.0%(HPLC), high purity , CAS No.97684-99-6

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Item Number

D154259

Grouped product items
SKU	Size	Availability	Price	Qty
D154259-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90
D154259-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$169.90

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Basic Description

Synonyms	4-Dimethylaminoazobenzene-4'-sulfonyl-L-methionine \| Dabsyl-L-methionine , \| dabsyl-methionine \| (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid \| D1457 \| Dabsyl-L-methionine \| XDA68499 \| N-(4-{(E)-[4-(Dim
Specifications & Purity	≥95%(HPLC)
Shipped In	Normal

Names and Identifiers

IUPAC Name	(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid
INCHI	InChI=1S/C19H24N4O4S2/c1-23(2)16-8-4-14(5-9-16)20-21-15-6-10-17(11-7-15)29(26,27)22-18(19(24)25)12-13-28-3/h4-11,18,22H,12-13H2,1-3H3,(H,24,25)/t18-/m0/s1
InChi Key	YGFUZBPDTRWEQW-SFHVURJKSA-N
Canonical SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O
Isomeric SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N[C@@H](CCSC)C(=O)O
PubChem CID	14048711
Molecular Weight	436.55
Reaxy-Rn	3076458

Chemical and Physical Properties

Molecular Weight	436.600 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	10
Exact Mass	436.124 Da
Monoisotopic Mass	436.124 Da
Topological Polar Surface Area	145.000 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	635.000
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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Basic Description