| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: (1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid (1R,2R)-2-((tert-Butoxycarbonyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 127057-07-2 , 130981-12-3 , 136315-70-3 , 136315-71-4 , 137170-89-9 , 192385-99-2 , 245115-25-7 , [245115-25-7]
(1R,2R)-2-(N-BOC-Amino)cyclopentanecarboxylic acid
(1R,2S)-2-(Boc-amino)cyclopentanecarboxylicAcid
(1S,2R)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
(1S,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylicacid
2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
2-tert-butoxycarbonyl amino-cyclopentane carboxylic acid
2-tert-Butoxycarbonylamino-cyclopentanecarboxylic
2-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid
2-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
Boc-1-Aminocyclopentane-1-Carboxylic Acid; (Boc-Cycloleucine)
BOC-1-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID; [35264-09-6]
Boc-2-aminocyclopentaneacetic acid
cis-2-tert-Butoxycarbonylamino-cyclopentanecarboxylicacid
trans-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic 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) | 3.44 | -0.87 | -51.23 | 1 | 5 | -1 | 78 | 228.268 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130-135 °C | Indofine |
| MP | 132.5-133.5o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
