UCSF

ZINC21297732

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2008 17 Yes

Popular Name: Methyl 4-Boc-piperazine-2-carboxylate Methyl 4-Boc-piperazine-2-carbox…

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CAS Numbers: 1217702-80-1 , 129799-08-2 , 314741-39-4 , 438631-77-7 , [129799-08-2] , [314741-39-4]

Other Names:

(+/-)-4-Boc-piperazine-2-carboxylic acid methyl ester

(R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester

(S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester

(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride

(S)-4-N-Boc-Piperazine-2-carboxylic acid methyl

(S)-4-N-Boc-Piperazine-2-carboxylic acid methyl ester

(S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

(S)-4-N-Boc-Piperazine-2-carboxylic acid methylester

(S)-4-N-BOC-PIPERAZINE-2-CARBOXYLICACIDMETHYLESTER-hydrochloride

(S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester

1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-

1-N-Boc-piperazine-3-carboxylic acid methyl ester

1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate

1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate

4-N-BOC-PIPERAZINE-2-CRBOXYLIC ACID METHYL ESTER-HCl

4N-Boc-piperazine-2-carboxylic acid methyl ester

AM-1917

ester

Methyl (+/-)-4-Boc-piperazine-2-carboxylate

Methyl (S)-4-Boc-piperazine-2-carboxylate

Methyl (^+)-4-Boc-piperazine-2-carboxylate

Methyl(R)-4-Boc-piperazine-2-carboxylate

Methyl4-Boc-Piperazine-2-Carboxylate

METHYLBOCPIPERAZINECARBOXYLAT

MFCD01632465

MFCD04115326

MFCD07366838

MFCD11101373

N-4-Boc-2-Piperazinecarboxylic acid methyl ester

N-4-Boc-Piperazinecarboxylic acid methyl ester

NA

Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

Piperazine-2,4-dicarboxylic acid 4-tert-butyl 2-methyl diester

QB-3867

Download: MOL2 SDF SMILES Flexibase

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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) 0.87 2.59 -7.78 1 6 0 68 244.291 4 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID WO2000078748A1 IBM Patent Data

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