UCSF

ZINC50885781

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2010 15 Yes

Popular Name: trans-4-Boc-aminocyclohexanol trans-4-Boc-aminocyclohexanol

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 111300-06-2 , 167081-25-6 , 224309-64-2 , 367-22-6 , 50910-54-8 , [111300-06-2] , [167081-25-6] , [224309-64-2]

Other Names:

(4-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester

(4-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester, cis/trans mixture

4-(Boc-amino)cyclohexanol

4-Chloro-3-Fluoroaniline

4-Hydroxypyridazine; > ; Limited quantity available in stock; > ; 2 weeks; > ; 95; > ; Very high; > ; yes; > ; No; > ; https://ryansci.com/products?catalog_number=048-17613; >

4-N-Boc-Amino-cyclohexanol

AM-1607

BOC-TRANS-4-AMINOCYCLOHEXANOL

BOCAMINOCYCLOHEXANO

Carbamic acid, (4-hydroxycyclohexyl)-, 1,1-dimethylethyl ester (9CI)

carbamic acid, (trans-4-hydroxycyclohexyl)-, 1,1-dimethylethyl ester

cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester

cis-4-(Boc-amino)cyclohexanol

MFCD03844613

MFCD03844614

MFCD06658349

MFCD15071470

NA

QB-4598

R-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide; >

SS-1725

tert-butyl (1r,4r)-4-hydroxycyclohexylcarbamate

tert-butyl (4-hydroxycyclohexyl)carbamate

tert-butyl (cis-4-hydroxycyclohexyl)carbamate

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

tert-Butyl cis-4-hydroxycyclohexylcarbamate

tert-butyl N-(4-hydroxycyclohexyl)carbamate

tert-butyl N-[(1r,4r)-4-hydroxycyclohexyl]carbamate

tert-Butyl trans-4-hydroxycyclohexylcarbamate

tert-Butyl[cis-4-hydroxycyclohexyl]carbamate

trans-4-(Boc-amino)cyclohexanol

trans-4-(Boc-amino)cyclohexanol, 97%

trans-4-(tert-ButoxycarbonylaMino)cyclohexanol

trans-4-Aminocyclohexanol, N-BOC protected

trans-4-Aminocyclohexanol, N-BOC protected 98%

trans-4-Boc-amino-1-cyclohexanol

trans-N-4-Boc-aminocyclohexanol

trans-N-Boc-4-amino-cyclohexanol

trans-t-Butyl-4-hydroxycyclohexylcarbamate

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) 3.22 1.32 -7.38 2 4 0 59 215.293 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 169 - 171 Enamine Building Blocks
Melting_Point 169-173? Alfa-Aesar
MP 169...171 Enamine Building Blocks
MP 170 - 172 Enamine Building Blocks
MP 171 TCI
MP 172-173° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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