Z-D-Asp(OtBu)-OH

Base Information

• Chemical Name: Z-D-Asp(OtBu)-OH
• CAS No.: 71449-08-6
• Molecular Formula: C16H21NO6^.H2O
• Molecular Weight: 323.346
• Hs Code.: 2924299090
• European Community (EC) Number: 811-956-0
• Nikkaji Number: J1.233.196G
• Mol file: 71449-08-6.mol

Synonyms:Z-D-Asp(OtBu)-OH;71449-08-6;N-Cbz-D-aspartic Acid 4-(tert-Butyl) Ester;Z-D-Asp(OtBu)-OH hydrate;Z-D-Asp(OBut)-OH;SCHEMBL2775895;HLSLRFBLVZUVIE-GFCCVEGCSA-N;AKOS025117287;CS-W011995;DS-8291;HY-W011279;O12160;EN300-7411807;N-(Benzyloxycarbonyl)-3-(tert-butoxycarbonyl)-D-alanine;D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl)ester;(2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

Chemical Property of Z-D-Asp(OtBu)-OH

Chemical Property:

• Vapor Pressure: 4.57E-14mmHg at 25°C
• Melting Point: 56.5-57.1 °C
• Boiling Point: 575.1 °C at 760 mmHg
• Flash Point: 301.6 °C
• PSA: 111.16000
• LogP: 2.42440
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 323.13688739
• Heavy Atom Count: 23
• Complexity: 423

Purity/Quality:

99.5% ^*data from raw suppliers

Z-D-aspartic acid beta-tert-butyl ester hydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
• Isomeric SMILES: CC(C)(C)OC(=O)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1