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Boc-3-(2-Naphthyl)-D-alanine

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Name

Boc-3-(2-Naphthyl)-D-alanine

EINECS N/A
CAS No. 76985-10-9 Density 1.2 g/cm3
PSA 75.63000 LogP 3.75110
Solubility N/A Melting Point 92-95 °C(lit.)
Formula C18H21NO4 Boiling Point 512.2 °C at 760 mmHg
Molecular Weight 315.369 Flash Point 263.6 °C
Transport Information N/A Appearance off-white granular powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 76985-10-9 (Boc-3-(2-Naphthyl)-D-alanine) Hazard Symbols IrritantXi
Synonyms

N-tert-Butoxycarbonyl-2-naphthyl-D-alanine;

Article Data 15

Boc-3-(2-Naphthyl)-D-alanine Specification

The IUPAC name of Boc-3-(2-Naphthyl)-D-alanine is (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid. With the CAS registry number 76985-10-9, it is also named as N-tert-Butoxycarbonyl-2-naphthyl-D-alanine. The product's categories are Amino Acids; Phenylalanine Analogs and other Aromatic Alpha Amino Acids; Amino Acid Derivatives; Alanine [Ala, A]; Unusual Amino Acids; Boc-Amino acid series; A-amino. Besides, it is off-white granular powder, which should be stored in sealed container in a cool, dry place away from oxidizing agents. In addition, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Boc-3-(2-Naphthyl)-D-alanine can be summarized as: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.12; (4)ACD/LogD (pH 7.4): 0.65; (5)ACD/BCF (pH 5.5): 7.69; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 38.65; (8)ACD/KOC (pH 7.4): 1.29; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.586; (13)Molar Refractivity: 88.3 cm3; (14)Molar Volume: 262.7 cm3; (15)Surface Tension: 48.4 dyne/cm; (16)Density: 1.2 g/cm3; (17)Flash Point: 263.6 °C; (18)Melting point: 90 °C; (19)alpha: -45 °(c=1% in ethanol); (20)Enthalpy of Vaporization: 82.48 kJ/mol; (21)Boiling Point: 512.2 °C at 760 mmHg; (22)Vapour Pressure: 2.58E-11 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1
(3)InChIKey: URKWHOVNPHQQTM-HNNXBMFYBT
(4)Std. InChI: InChI=1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1
(5)Std. InChIKey: URKWHOVNPHQQTM-HNNXBMFYSA-N

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