Cyclopentanecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3R)- (261165-05-3)

This chemical is called (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid, and it can also be named as (+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylic acid. With the molecular formula of C₁₁H₁₉NO₄, its molecular weight is 229.27. In addition, the CAS registry number of this chemical is 261165-05-3. Moreover, this chemical is white powder or chunks, and its product categories are Unusual Amino Acids; API Intermediates; Beta-Amino Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives. This chemical should be kept cool and dry. 

Other characteristics of the (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid can be summarised as followings: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.39; (4)ACD/LogD (pH 7.4): -1.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.06; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 58.05 cm³; (15)Molar Volume: 199 cm³; (16)Polarizability: 23.01×10^-24cm³; (17)Surface Tension: 42.8 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 185.1 °C; (20)Enthalpy of Vaporization: 69.27 kJ/mol; (21)Boiling Point: 382.5 °C at 760 mmHg; (22)Vapour Pressure: 6.55E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: Do not breathe dust and avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](C(=O)O)CC1
(2)InChI: InChI=1/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1
(3)InChIKey: RNJQBGXOSAQQDG-JGVFFNPUBQ
(4)Std. InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1
(5)Std. InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-N