H-Asn(Mtt)-OH

Base Information

• Chemical Name: H-Asn(Mtt)-OH
• CAS No.: 144317-20-4
• Molecular Formula: C24H24 N2 O3
• Molecular Weight: 388.46
• DSSTox Substance ID: DTXSID301241218
• Mol file: 144317-20-4.mol

Synonyms:H-Asn(Mtt)-OH;144317-20-4;(S)-2-Amino-4-((diphenyl(p-tolyl)methyl)amino)-4-oxobutanoic acid;(2S)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid;N-[(4-Methylphenyl)diphenylmethyl]-L-asparagine;H-Asn(Mtt)OH;SCHEMBL21095368;RSGFXZGZDIQYCG-NRFANRHFSA-N;DTXSID301241218;MFCD00237158;FD21202;AS-48997;CS-0210730;(S)-2-Amino-4-((diphenyl(p-tolyl)methyl)amino)-4-oxobutanoicacid

Chemical Property of H-Asn(Mtt)-OH

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• Storage Temp.: 2-8°C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 388.17869263
• Heavy Atom Count: 29
• Complexity: 526

Purity/Quality:

98.5% ^*data from raw suppliers

H-ASN(MTT)-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(C(=O)O)N
• Isomeric SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)O)N