In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 16 | Yes |
Popular Name: (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid (1S,3R)-3-((tert-Butoxycarbonyl)…
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CAS Numbers: 161660-94-2 , 261165-05-3 , 855863-93-3 , [261165-05-3]
(+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylic acid
(+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylicacid
(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid
(-)-(1R,3S)-N-Boc-3-aminocyclopentanecarboxylicacid
(1R,3S)-Boc-3-aminocyclopentane-1-carboxylic acid
(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid
(1R,3S)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee
(1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
(1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid, 95%
(1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
(1S,3R)-Boc-3-aminocyclopentane-1 carboxylic acid
(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
-N-BOC-3-AMINOCYCLOPENTANECARBOXYLICACID
3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
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) | 3.21 | -0.83 | -46.19 | 1 | 5 | -1 | 78 | 228.268 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 110-114? | Alfa-Aesar |
Melting_Point | 110-114° | Alfa-Aesar |
Mp [°C] | 111.8 | Acros Organics |
MP | 124 - 126 | Enamine Building Blocks |
MP | 124...126 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Irritant/Refrigerate | Matrix Scientific |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |