Cas no 97685-00-2 (Dabsyl-L-tryptophan)

Dabsyl-L-tryptophan structure
Dabsyl-L-tryptophan structure
Product Name:Dabsyl-L-tryptophan
CAS No:97685-00-2
MF:C25H25N5O4S
MW:491.56210398674
MDL:MFCD00059700
CID:801321
PubChem ID:87567959
Update Time:2024-10-25

Dabsyl-L-tryptophan Chemical and Physical Properties

Names and Identifiers

    • L-Tryptophan,N-[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]- (9CI)
    • Dabsyl-L-tryptophan
    • (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
    • 4-Dimethylaminoazobenzene-4'-sulfonyl-L-tryptophan
    • D1459
    • Dbs-Trp-OH
    • N-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzene-1-sulfonyl)-L-tryptophan
    • (S,E)-2-(4-((4-(dimethylamino)phenyl)diazenyl)phenylsulfonamido)-3-(1H-indol-3-yl)propanoic acid
    • L-Tryptophan, N-[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]- (9CI)
    • L
    • N-[[4-[2-[4-(Dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]-L-tryptophan (ACI)
    • (2S)-2-{4-[(1E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]benzenesulfonamido}-3-(1H-indol-3-yl)propanoic acid
    • CS-0201858
    • XDA68500
    • DTXSID30555053
    • Dabsyl-L-tryptophan (Dbs-L-Trp-OH)
    • MFCD00059700
    • SGKGZXUAHWJTIA-DEOSSOPVSA-N
    • 97685-00-2
    • D89863
    • MDL: MFCD00059700
    • Inchi: 1S/C25H25N5O4S/c1-30(2)20-11-7-18(8-12-20)27-28-19-9-13-21(14-10-19)35(33,34)29-24(25(31)32)15-17-16-26-23-6-4-3-5-22(17)23/h3-14,16,24,26,29H,15H2,1-2H3,(H,31,32)/t24-/m0/s1
    • InChI Key: SGKGZXUAHWJTIA-DEOSSOPVSA-N
    • SMILES: C(C1=CNC2C=CC=CC1=2)[C@@H](C(=O)O)NS(C1C=CC(N=NC2C=CC(N(C)C)=CC=2)=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 491.16300
  • Monoisotopic Mass: 491.16272547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 35
  • Rotatable Bond Count: 9
  • Complexity: 829
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 136

Experimental Properties

  • Density: 1.353
  • Boiling Point: 766.94°C at 760 mmHg
  • Flash Point: 417.63°C
  • Refractive Index: 1.665
  • PSA: 135.60000
  • LogP: 6.09520

Dabsyl-L-tryptophan Pricemore >>

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Dabsyl-L-tryptophan Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Triethylamine Solvents: Dichloromethane ;  0 °C; overnight, 25 °C
2.1 Reagents: Potassium hydroxide Solvents: Methanol ,  Water ;  0 °C; overnight, reflux
2.2 Reagents: Hydrochloric acid Solvents: Water ;  pH 3
Reference
Process for preparation of L-dabsyltryptophan
, China, , ,

Production Method 2

Reaction Conditions
1.1 Reagents: Phosphorus oxychloride ;  100 °C
2.1 Reagents: Triethylamine Solvents: Dichloromethane ;  0 °C; overnight, 25 °C
3.1 Reagents: Potassium hydroxide Solvents: Methanol ,  Water ;  0 °C; overnight, reflux
3.2 Reagents: Hydrochloric acid Solvents: Water ;  pH 3
Reference
Process for preparation of L-dabsyltryptophan
, China, , ,

Production Method 3

Reaction Conditions
1.1 Reagents: Potassium hydroxide Solvents: Methanol ,  Water ;  0 °C; overnight, reflux
1.2 Reagents: Hydrochloric acid Solvents: Water ;  pH 3
Reference
Process for preparation of L-dabsyltryptophan
, China, , ,

Production Method 4

Reaction Conditions
Reference
Comparison of reverse-phase high-performance liquid chromatographic methods for precolumn-derivatized amino acids
McClung, G.; et al, Journal of Liquid Chromatography, 1988, 11(3), 613-46

Production Method 5

Reaction Conditions
Reference
Analyses of dansyl and dabsyl amino acids by reverse-phase high-performance liquid chromatographyHigh purity amino acid derivatives
Muramoto, Koji; et al, Nippon Suisan Gakkaishi, 1985, 51(5), 817-24

Dabsyl-L-tryptophan Raw materials

Dabsyl-L-tryptophan Preparation Products

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