Chloroacetyl-dl-norleucine

Base Information

• Chemical Name: Chloroacetyl-dl-norleucine
• CAS No.: 56787-36-1
• Molecular Formula: C₈H₁₄ClNO₃
• Molecular Weight: 207.657
• Hs Code.: 2924199090
• European Community (EC) Number: 679-586-0
• NSC Number: 203446,270562
• Mol file: 56787-36-1.mol

Synonyms:Chloroacetyl-dl-norleucine;67206-26-2;N-Chloroacetyl-DL-norleucine;2-[(2-chloroacetyl)amino]hexanoic acid;2-(2-chloroacetamido)hexanoic acid;N-(Chloroacetyl)-DL-norleucine;NSC203446;Chloracetyl-d,l-norleucin;N-(Chloroacetyl)norleucine;N-(Chloroacetyl)norleucine #;SCHEMBL11736289;NTOGPWIZAGBRID-UHFFFAOYSA-N;MFCD00059650;NSC270562;HY-W142018;NSC-203446;NSC-270562;CS-0201804;FT-0702411;T71203

Chemical Property of Chloroacetyl-dl-norleucine

Chemical Property:

• Boiling Point: 409.6 °C at 760 mmHg
• PKA: 3.26±0.10(Predicted)
• Flash Point: 201.5 °C
• PSA: 66.40000
• Density: 1.2 g/cm³
• LogP: 1.37570
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 207.0662210
• Heavy Atom Count: 13
• Complexity: 184

Purity/Quality:

99% ^*data from raw suppliers

Chloroacetyl-L-norleucine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(C(=O)O)NC(=O)CCl