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Home/Compounds/Pharmaceutical Intermediate/4-O-(2-acetamido-3-methylbutyl) 1-O-methyl but-2-enedioate;4-O-[2-(tert-butylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylmethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(ethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(methylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(2-methylpropylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(phenylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(propan-2-ylcarbamoylamino)butyl] but-2-enedioate
C133H217N17O45
2774.2 g/mol
Pharmaceutical Intermediate

4-O-(2-acetamido-3-methylbutyl) 1-O-methyl but-2-enedioate;4-O-[2-(tert-butylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylmethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(ethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(methylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(2-methylpropylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(phenylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(propan-2-ylcarbamoylamino)butyl] but-2-enedioate

CAS101707-17-9
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate used in research and manufacturing settings. Its structure features ester and ether functional groups, along with a cyclohexylmethyl substituent, and it is supplied as a multi-component mixture with salt-like characteristics.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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CAS 101707-17-9

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Identifiers
IUPAC Name

4-O-(2-acetamido-3-methylbutyl) 1-O-methyl but-2-enedioate;4-O-[2-(tert-butylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylmethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(ethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(methylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(2-methylpropylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(phenylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(propan-2-ylcarbamoylamino)butyl] but-2-enedioate

InChIKey

PJQDSSHKRHUBOS-UHFFFAOYSA-N

SMILES

CCNC(=O)NC(COC(=O)C=CC(=O)OC)C(C)C.CC(C)CNC(=O)NC(COC(=O)C=CC(=O)OC)C(C)C.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)C.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)NC.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)NCC1CCCCC1.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)NC1CCCCC1.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)NC1=CC=CC=C1.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)NC(C)C.CC(C)C(COC(=O)C=CC(=O)OC)NC(=O)NC(C)(C)C