UCSF

ZINC21297741

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Substance Information

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

Popular Name: (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester (S)-1-N-Boc-piperazine-2-carboxy…

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CAS Numbers: 1251903-93-1 , 1269449-40-2 , 129799-15-1 , 252990-05-9 , 279227-92-8 , 4940-39-0 , 796096-64-5 , [1251903-93-1] , [129799-15-1] , [796096-64-5]

Other Names:

(R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester

(R)-1-tert-Butyl2-methylpiperazine-1,2-dicarboxylatehydrochloride

(R)-N-Boc-piperazine-2-carboxylic acid methyl ester

(S)-1-N-Boc-Piperazine-2-carboxylic acid methyl

(S)-1-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl

(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate

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

(S)-1-tert-Butyl2-methylpiperazine-1,2-dicarboxylatehydrochloride

(S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester

1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester

1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-

1-(tert-butyl) 2-methyl 1,2-piperazinedicarboxylate

1-Boc-piperazine-2-carboxylic acid methyl ester

1-N-Boc-2-piperazinecarboxylic acid methyl ester

1-N-BOC-piperazine-2-carboxylic acid methyl ester

1-N-BOC-piperazine-2-carboxylic acid methyl ester-HCl

1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate

1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride

4-Oxo-4H-1-benzopyran-2-carboxylicacid

AM-1910

BOCPIPERAZINECARBOXYLICACIDMETHYLESTE

BUTYLMETHYLPIPERAZINEDICARBOXYLAT

ester

Methyl (S)-1-N-Boc-piperazine-2-carboxylate

Methyl 1-Boc-piperazine-2-carboxylate

Methyl(R)-1-Boc-piperazine-2-carboxylate

Methyl1-Boc-2-piperazinecarboxylate

MFCD01861779

MFCD04115328

MFCD06200663

N-1-BOC-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER

N-Boc-Piperazine-2-carboxylic acid methyl ester

N/A

NA

OR-6245

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.52 2.58 -11.68 1 6 0 68 244.291 4 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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