UCSF

ZINC02386596

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 17 Yes

Other Names:

1-(t-Butyloxycarbonylamino)cyclohexyl-4-carboxylic acid

4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

4-(Boc-amino)benzoic acid

4-(Boc-amino)benzoic acid, 97%

4-(Boc-amino)cyclohexanecarboxylic acid

4-(Boc-amino)cyclohexanecarboxylic acid, 97%

4-(tert-butoxycarbonyl)cyclohexanecarboxylic acid

4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid (cis- and trans- mixture)

4-(tert-butoxycarbonylamino)cyclohexanecarboxylicacid

4-tert-Butoxycarbonylamino-benzoic acid

4-[(tert-butoxycarbonyl)amino]benzoic acid

4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid

BOC-1,4-TRANS-ACHC-OH

BOC-4-ABZ-OH

Boc-Cis-1,4-Aminocyclohexane Carboxylic Acid

BOC-CIS-1,4-AMINOCYCLOHEXANE CARBOXYLIC ACID; [53292-90-3]

Boc-cis-4-aminocyclohexane-1-carboxylic acid

Boc-trans-4-Aminocyclohexane-1-carboxylic acid

Boc-trans-4-Aminocyclohexanecarboxylic acid

BOCAMINOCYCLOHEXANECARBOXYLICACI

cis-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

CIS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLIC ACID

cis-4-(Boc-amino)cyclohexanecarboxylic acid, 97%

cis-4-(BOC-amino)cyclohexanecarboxylic acid, 98%

MFCD00037428

MFCD01862293

MFCD01862294

MFCD03453262

N-Boc-4-aminobenzoic acid, 97%

N-tert-Butoxycarbonyl-4-aminobenzoic acid

NA

OR-5152

trans 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid

trans-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid

trans-4-(Boc-amino)cyclohexanecarboxylic acid, 98%

trans-4-(tert-ButoxycarbonylaMino)cyclohexanecarboxylic Acid

trans-4-(tert-ButoxycarbonylaMino)cyclohexanecarboxylicAcid

trans-4-[(N-tert-butoxycarbonyl)amino]-1-cyclohexanecarboxylic acid

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) 3.48 4.23 -51.73 1 5 -1 78 242.295 4

Vendor Notes

Note Type Comments Provided By
MP 164 - 166 Enamine Building Blocks
MP 164-168o C Indofine
MP 164...166 Enamine Building Blocks
Mp [°C] 171 - 173 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 98.5% Fluorochem
Melting_Point ca 193? dec. Alfa-Aesar
Melting_Point ca 193° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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