Ngamma-4-Methyltrityl-D-asparagine

Base Information

• Chemical Name: Ngamma-4-Methyltrityl-D-asparagine
• CAS No.: 200203-23-2
• Molecular Formula: C24H24 N2 O3
• Molecular Weight: 388.46
• DSSTox Substance ID: DTXSID10428610
• Mol file: 200203-23-2.mol

Synonyms:200203-23-2;H-D-ASN(MTT)-OH;Ngamma-4-Methyltrityl-D-asparagine;(R)-2-Amino-4-((diphenyl(p-tolyl)methyl)amino)-4-oxobutanoic acid;(2R)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid;(2R)-2-azaniumyl-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoate;DTXSID10428610;MFCD00237159;AKOS027251074;FD21201;AS-48996;N4-(diphenyl(p-tolyl)methyl)-D-asparagine;CS-0333688;(R)-2-Amino-4-((diphenyl(p-tolyl)methyl)amino)-4-oxobutanoicacid;(2R)-2-AMINO-3-{[(4-METHYLPHENYL)DIPHENYLMETHYL]CARBAMOYL}PROPANOIC ACID

Chemical Property of Ngamma-4-Methyltrityl-D-asparagine

Chemical Property:

• PSA: 92.42000
• LogP: 4.29630
• Storage Temp.: -15°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%Min ^*data from raw suppliers

(R)-2-Amino-4-((diphenyl(p-tolyl)methyl)amino)-4-oxobutanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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