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Home > Encyclopedia > 1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate structure

1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate 

structure
  • CAS No:

    145681-01-2

  • Formula:

    C11H19NO4

  • Chemical Name:

    1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate

  • Synonyms:

    145681-01-2;1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate;Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester;Methyl 1-Boc-2-pyrrolidinecarboxylate;1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester;NSC697381;1-Boc-L-proline Methyl Ester;MFCD03762834;1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;METHYL N-BOC-PYRROLIDINE-2-CARBOXYLATE;Boc-L-proline methyl ester;ACMC-1B1XJ;SCHEMBL190042;O1-tert-butyl O2-methyl pyrrolidine-1,2-dicarboxylate;CHEMBL2001025;DTXSID60327861;BCP22982;AB3474;2-(2-Bromobenzyloxy)-5-chloroaniline;AKOS008902048;AC-1257;MCULE-8005903846;NSC-697381;AK-39021;AK-39023;AK-75814;DS-15929;NCI60_034719;SY006303;SY021099;SY021485;AB0058674;DB-014719;AM20080347;CS-0008676;FT-0601712;FT-0601713;FT-0685011;A26496;Q-9188;1-tert-Butyl 2-methyl 1,2-pyrrolidinedicarboxylate;1-tert-butyl-2-methylpyrrolidine-1,2-dicarboxylate;W-205626;Z16045904;Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester;N-tert-Butoxycarbonyl-D- Proline methyl ester;(R)-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate Basic Attributes

229.27 g/mol

229.13140809 g/mol

697381

DTXSID60327861

2933990090

Characteristics

55.8 Ų

1.49680

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:229.27
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:229.13140809
Monoisotopic Mass:229.13140809
Topological Polar Surface Area:55.8
Heavy Atom Count:16
Complexity:282
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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