UCSF

ZINC04202264

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 16 Yes

Popular Name: 4-Boc-piperazine-2-carboxylic acid 4-Boc-piperazine-2-carboxylic acid

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CAS Numbers: 128019-59-0 , 192330-11-3 , 538-58-9 , 848482-93-9 , [128019-59-0] , [192330-11-3] , [848482-93-9]

Other Names:

((1Z,4E)-3-methylenepenta-1,4-diene-1,5-diyl)dibenzene

(+/-)-4-Boc-piperazine-2-carboxylic acid hydrate

(+/-)-4-Boc-piperazine-2-carboxylic acid hydrate, 95%

(+/-)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester

(R)-1-Boc-piperazine-3-carboxylic acid

(R)-4-Boc-Piperazine-2-Carboxylic acid

(R)-4-Boc-piperazine-2-carboxylicAcid

(S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid

(S)-1-Boc-piperazine-3-carboxylic acid

(S)-4-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid

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

(S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID

(S)-4-N-Boc-Piperazine-2-CarboxylicAcid

(^+)-4-Boc-piperazine-2-carboxylic acid hydrate, 95%

(^+)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester

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

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

1-Boc-Piperazine-2-carboxylic acid

1-tert-Butyl (+/-)-piperazine-1,3-dicarboxylate

1-tert-Butyl (^+)-piperazine-1,3-dicarboxylate

1-tert-Butyl (±)-piperazine-1,3-dicarboxylate

4-(tert-butoxycarbonyl)-2-piperazinecarboxylic acid

4-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid

4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid

4-Boc-piperazine-2-(S)-carboxylic acid

4-N-Boc-2-Piperazinecarboxylic acid

4-N-BOC-piperazine-2-carboxylic acid

4-N-Boc-piperazine-2-carboxylicacid

4-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid

AM-1912

Boc-2-carboxypiperazine

BOCCARBOXYPIPERAZIN

MFCD01076218

MFCD02179098

MFCD02179099

N-4-Boc-2-piperazinecarboxylic acid

N-4-Boc-2-piperazinecarboxylicacid

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

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) -1.20 -1.14 -44.01 2 6 0 86 230.264 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 231-239° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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