1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)

Base Information

• Chemical Name: 1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
• CAS No.: 14621-07-9
• Molecular Formula: C₄H₆O₆*C₄H₁₁NO
• Molecular Weight: 239.225
• DSSTox Substance ID: DTXSID40932790
• Mol file: 14621-07-9.mol

Synonyms:14621-07-9;1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt);DTXSID40932790;ZMEGDKGDGOQGDK-SRRYXMDWSA-N;1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:?);2,3-Dihydroxybutanedioic acid--2-aminobutan-1-ol (1/1)

Chemical Property of 1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)

Chemical Property:

• PSA: 161.31000
• LogP: -1.70630
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 239.10050188
• Heavy Atom Count: 16
• Complexity: 165

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CO)N.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CC[C@H](CO)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O