UCSF

ZINC04343365

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 17 Yes

Popular Name: (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate (2S,4S)-1-tert-Butyl 2-methyl 4-…

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CAS Numbers: 1018667-18-9 , 1146160-08-8 , 121148-00-3 , 121148-01-4 , 1217474-04-8 , 171110-72-8 , 254881-77-1 , 334999-32-5 , [171110-72-8]

Other Names:

(2R,4R)-4-AMINO-1-BOC-PYRROLIDINE-2-CARBOXYLICACIDMETHYLESTER-hydrochloride

(2R,4S)-1-tert-butyl2-methyl4-aminopyrrolidine-1,2-dicarboxylate

(2S,4R)-1-tert-Butyl2-methyl4-aminopyrrolidine-1,2-dicarboxylatehydrochloride

(2s,4r)-4-amino-1-boc-pyrrolidine-2-carboxylicacidmethylester

(2S,4S)-1-BOC-4-amino Pyrrolidine-2-carboxylic acid methylester-HCl

(2s,4s)-1-boc-4-aminopyrrolidine-2-carboxylic acid methyl ester hydrochloride

(2S,4S)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1

(2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride

(S,S)-1-Boc-4-aminoproline methyl ester hydrochloride

1-(tert-butyl) 2-methyl (2S,4S)-4-amino-1,2-pyrrolidinedicarboxylate hydrochloride

1-tert-Butyl 2-methyl (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate

Boc-cis-4-amino-L-proline methyl ester hydrochloride salt

Boc-cis-4-amino-L-proline methyl esterhydrochloride salt

BOCAMINOPROLINEMETHYLESTERHYDROCHLORIDESAL

BUTYLMETHYLAMINOPYRROLIDINEDICARBOXYLAT

cis-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate

cis-4-Amino-N-Boc-L-proline methyl ester hydrochloride

cis-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

Methyl (2S,4S)-1-Boc-4-aminopyrrolidine-2-carboxylate hydrochloride

Methyl 1-BOC-(2S,4S)-4-Aminopyrrolidine-2-carboxylate

Methyl(2R,4R)-1-Boc-4-aminopyrrolidine-2-carboxylate

Methyl(2R,4R)-4-aminopyrrolidine-2-carboxylate,N1-BOCprotected

Methyl(2S,4S)-1-Boc-4-aminopyrrolidine-2-carboxylatehydrochloride

MFCD01861781

MFCD03787927

N-Boc-cis-4-amino-L-proline methyl ester

N-boc-cis-4-amino-l-proline methyl ester hydrochloride salt

NA

OR-8582

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.22 2.95 -62.14 3 6 1 83 245.299 4 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 97% Fluorochem
Melting_Point ca 185? dec. Alfa-Aesar
Melting_Point ca 185° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

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Analogs ( Draw Identity 99% 90% 80% 70% )