DL-Homocystine-3,3,3',3',4,4,4',4'-d8

Base Information

• Chemical Name: DL-Homocystine-3,3,3',3',4,4,4',4'-d8
• CAS No.: 108641-82-3
• Molecular Formula: C8H8D8N2O4S2
• Molecular Weight: 276.4
• European Community (EC) Number: 622-259-4
• Nikkaji Number: J1.196.595D
• Mol file: 108641-82-3.mol

Synonyms:108641-82-3;DL-Homocystine-3,3,3',3',4,4,4',4'-d8;2-amino-4-[(3-amino-3-carboxy-1,1,2,2-tetradeuteriopropyl)disulfanyl]-3,3,4,4-tetradeuteriobutanoic acid;DL-Homocystine-3,3,3 inverted exclamation mark ,3 inverted exclamation mark ,4,4,4 inverted exclamation mark ,4 inverted exclamation mark -d8;SCHEMBL1331812;HY-W009390S;AKOS015910358;MS-23935;CS-0201101;D98385;J-002173;Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino-;DL-Homocystine-3,3,3',3',4,4,4',4'-d8, 98 atom % D;2-amino-4-{[3-amino-3-carboxy(1,1,2,2-?H?)propyl]disulfanyl}(3,3,4,4-?H?)butanoic acid

Chemical Property of DL-Homocystine-3,3,3',3',4,4,4',4'-d8

Chemical Property:

• Boiling Point: 507.6 °C at 760 mmHg
• Flash Point: 260.8 °C
• PSA: 177.24000
• Density: 1.486 g/cm³
• LogP: 1.37240
• Storage Temp.: -20°C Freezer
• Solubility.: Aqueous Acid (Slightly)
• XLogP3: -5.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 276.10536331
• Heavy Atom Count: 16
• Complexity: 216

Purity/Quality:

99% ^*data from raw suppliers

DL-Homocystine-3,3,3’,3’,4,4,4’,4’-d8 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N
• Isomeric SMILES: [2H]C([2H])(C(C(=O)O)N)C([2H])([2H])SSC([2H])([2H])C([2H])([2H])C(C(=O)O)N
• Uses: Dl-Homocystine (3,3,3',3',4,4,4',4'-D8), Labelled DL-Homocystine is used in the synthesis of potential antitumor agents through inhibition of L-asparagine. There is growing clinical evidence that elevated homocysteine levels are associated with an increased risk of venous and arterial thrombosis.