UCSF

ZINC01436285

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 18 Yes

Other Names:

(S)-(+)-n-boc-nipecotic acid ethyl ester

(S)-1-Boc-3-piperidinecarboxylate ethyl ester

(S)-1-BOC-piperidine-3-carboxylic acid ethyl ester

(S)-1-tert-Butyl 3-ethyl piperidine-1,3-dicarboxylate

(S)-1-tert-Butyl3-ethylpiperidine-1,3-dicarboxylate

1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-ethyl ester

1-(tert-butyl) 3-ethyl tetrahydro-1,3(2H)-pyridinedicarboxylate

1-Boc-3-piperidinecarboxylate ethyl ester

1-Boc-DL-nipecotic acid ethyl ester

1-Boc-L-nipecotic acid ethyl ester

1-Boc-nipecotic acid ethyl ester

1-Boc-nipecotic acid ethyl ester, 97%

1-BOC-piperidine-3-carboxylic acid ethyl ester

1-tert-Butyl 3-ethyl (3S)-(+)-piperidine-1,3-dicarboxylate

1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate

Ethyl (S)-(+)-1-Boc-piperidine-3-carboxylate

Ethyl (S)-B-BOC-piperidine-3-carboxylate

Ethyl (s)-n-boc-piperidine-3-carboxylate

Ethyl 1-Boc-DL-nipecotate, 97%

Ethyl 1-Boc-L-nipecotate, 95%

Ethyl N-Boc-piperidine-3-carboxylate

Ethyl(R)-N-Boc-piperidine-3-carboxylate

Ethyl(S)-N-Boc-piperidine-3-carboxylate

ethyl-1-Boc-3-piperidinecarboxylate

Ethyl-N-Boc-piperidine-3-carboxylate

EthylN-Boc-piperidine-3-carboxylate

methyl1-boc-piperidine-3-carboxylate

MFCD04116274

MFCD07374390

N-Boc-L-Nipecotic acid ethyl ester

OR-6274

OR-7162

Piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester

piperidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-ethyl ester

Piperidine-1,3-dicarboxylic acid1-tert-butyl ester 3-ethyl ester

PIPERIDINEDICARBOXYLICACIDBUTYLESTERETHYLESTE

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.39 2.2 -7.11 0 5 0 55 257.33 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 31-35? Alfa-Aesar
Melting_Point 31-35° Alfa-Aesar
MP 31° Matrix Scientific
Melting_Point 36-40? Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Boiling_Point 95?/0.5mm Alfa-Aesar
Boiling_Point 95°/0.5mm Alfa-Aesar
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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