AG00G4X5

84348-39-0 | N-Boc-4-Methylene-L-Proline Methyl Ester

AG00G4X5

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CAS Number	84348-39-0
Catalog Number	AG00G4X5(AGN-PC-0URDH2)
Chemical Name	N-Boc-4-Methylene-L-Proline Methyl Ester
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-4-methylidenepyrrolidine-1,2-dicarboxylate
InChI	InChI=1S/C12H19NO4/c1-8-6-9(10(14)16-5)13(7-8)11(15)17-12(2,3)4/h9H,1,6-7H2,2-5H3/t9-/m0/s1
InChI Key	CEEDNDKFZGTXOZ-VIFPVBQESA-N
MDL Number	MFCD15832853
Molecular Formula	C12H19NO4
Molecular Weight	241.2836
SMILES	O=C(N1[C@H](C(OC)=O)CC(C1)=C)OC(C)(C)C
Synonyms	84348-39-0, (S)-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate, N-Boc-4-methylene-L-proline methyl ester, 1-tert-Butyl 2-methyl (2S)-4-methylidenepyrrolidine-1,2-dicarboxylate, CEEDNDKFZGTXOZ-VIFPVBQESA-N, AK129088, PubChem23765, SCHEMBL2531159, KS-00000PPP, DTXSID00577681, MFCD15832853, ZINC34733662, AKOS016014170, DS-6024, FCH3606959, RL05184, AJ-90016, AB0075885, AX8225911, CS-0009248, ST24035761, X-1836, J-523508, 1-(tert-Butoxycarbonyl)-4-methylene-L-proline methyl ester, (S)-N-Boc-4-methylene-2-Pyrrolidinecarboxylic acid methyl ester, 1-tert-butyl 2-methyl (2S)-4methylene-1,2-pyrrolidinedicarboxylate, 1 -tert-butyl 2-methyl (2S)-4-methylene-1,2-pyrrolidinedicarboxylate, 1-tert-butyl 2-methyl (2S)-4-methylene-1,2-pyrrolidinedicarboxylate, 1-tert-butyl 2-methyl (2S)-4-methylenepyrrolidine-1,2-dicarboxylate, (2S)-4-Methylene-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester, (S)-1-(Tert-butoxycarbonyl)-2-methyl-4-methylenepyrrolidine-2-carboxylicacid, (S)-4-Methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, 1,2-Pyrrolidinedicarboxylic acid,4-Methylene-,1-(1,1-diMethylethyl) 2-Methyl ester,(2S)-, (S)-1-tert-Butyl2-methyl4-methylenepyrrolidine-1,2-dicarboxylate,

Complexity	343
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	241.131g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	241.287g/mol
Monoisotopic Mass	241.131g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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