2D Chemical StructureDatabase ID 91895510
SMILESCC(C)(C)OC(=O)N[C@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
——
Structure data verified · Database ID 91895510

Chemical Intermediate

N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid

CAS 1217849-01-8Product ID 659205
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
IUPAC Name—
CAS Number1217849-01-8
Database ID91895510
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid

N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid (CAS 1217849-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1217849-01-8
Database ID91895510
Molecular Formula—
Updated2023-01-08

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CAS 1217849-01-8N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
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