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4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name) (4779-32-2)

Identification
Name:4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
Synonyms:4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid- n-cyclohexylcyclohexanamine(1:1)(non-preferred name);4779-32-2;NSC158156;AC1L6HZ9;AC1Q6418;AR-1G0039;NSC-158156;N-cyclohexylcyclohexanamine; 5-ethoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid;4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
CAS:4779-32-2
Molecular Formula: C27H42N2O6
Molecular Weight: 490.6322
InChI: InChI=1/C15H19NO6.C12H23N/c1-2-21-14(19)12(8-9-13(17)18)16-15(20)22-10-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,12H,2,8-10H2,1H3,(H,16,20)(H,17,18);11-13H,1-10H2
Molecular Structure: (C27H42N2O6) 4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid- n-cyclohexylcyclohexanamine(1:1)(non-pr...
Properties
Flash Point: 267°C
Boiling Point: 517.9°C at 760 mmHg
Density:g/cm3
Flash Point: 267°C
Safety Data
 

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