Products Categories
| CAS No.: | 99295-82-6 |
|---|---|
| Name: | 3-Cyclopentane-L-alanine |
| Molecular Structure: | |
|
|
|
| Formula: | C8H15NO2 |
| Molecular Weight: | 157.21 |
| Synonyms: | Cyclopentanepropanoicacid, a-amino-, (S)-;(S)-2-Amino-3-cyclopentylpropanoic acid; |
| EINECS: | 145-596-9 |
| Density: | 1.111 g/cm3 |
| Boiling Point: | 290.501 °C at 760 mmHg |
| Flash Point: | 129.491 °C |
| PSA: | 63.32000 |
| LogP: | 1.67890 |
- 99724-17-1Dimethyl-pyrrolidin-3-ylmethyl-amine
- 99421-19-9ethyl 3-amino-6-chloro-5-cyano-2-methylisonicotinate
- 99689-20-02-Acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-2-D-glucose Methyl Ester
- 99662-46-1triphenyl(2-pyridylmethyl)phosphonium chloride hy
- 99735-47-4((R)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol
- 99735-45-2(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
- 99533-99-03'-MERCAPTOACETAMINOPHEN
- 99310-43-72-Piperidinepropanoic acid, hydrochloride
- 99539-59-03-(4-fluorophenyl)cyclobutanone
- 99783-85-41-(3-hydroxy-4-methoxyphenyl)-3-methylbutan-1-one
What can I do for you?
Get Best Price
Specification
The systematic name of 3-Cyclopentane-L-alanine is (2R)-2-ammonio-3-cyclopentylpropanoate. With the CAS registry number 99295-82-6, it is also named as (S)-2-Aminocyclopentanepropanoic acid. The product's category is Amino Acids. Besides, it should be stored at 0-5 °C. In addition, its molecular formula is C8H15NO2 and molecular weight is 157.21.
The other characteristics of 3-Cyclopentane-L-alanine can be summarized as: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 37.3 Å2; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 42.07 cm3; (9)Molar Volume: 141.4 cm3; (10)Polarizability: 16.68×10-24cm3; (11)Surface Tension: 47.9 dyne/cm; (12)Density: 1.111 g/cm3; (13)Flash Point: 129.5 °C; (14)Enthalpy of Vaporization: 58.3 kJ/mol; (15)Boiling Point: 290.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000516 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C([O-])[C@@H](CC1CCCC1)[NH3+]
(2)InChI: 1/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m1/s1
(3)InChIKey: KDYAKYRBGLKMAK-SSDOTTSWBF
(4)Std. InChI: InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m1/s1
(5)Std. InChIKey: KDYAKYRBGLKMAK-SSDOTTSWSA-N