(R)-N-Boc-1-Naphthylalanine supplier

Name
(R)-N-Boc-1-Naphthylalanine
EINECS
CAS No. 76932-48-4
Article Data6
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point 145-148 °C(lit.)
Formula C₁₈H₂₁NO₄
Boiling Point 512.2 °C at 760 mmHg
Molecular Weight 315.369
Flash Point 263.6 °C
Transport Information
Appearance off-white to yellowish crystalline powder
Safety 24/25
Risk Codes R24/25
Molecular Structure
Hazard Symbols Xi
Synonyms Boc-3-(1-Naphthyl)-D-Alanine;Boc-D-1-Nal-OH;1-Naphthalenepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(R)-;(R)-2-[(tert-Butoxycarbonyl)amino]-3-(naphthalen-1-yl)propionic acid;BOC-(1-naphthyl)-D-alanine;
PSA 66.84000
LogP 4.05440

(R)-N-Boc-1-Naphthylalanine Specification

The CAS register number of Boc-D-1-Nal-OH is 76932-48-4. It also can be called as N-tert-Butoxycarbonyl-1-naphthyl-D-alanine and the IUPAC name about this chemical is (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate. The molecular formula about this chemical is C₁₈H₂₁NO₄and the molecular weight is 315.36. It belongs to the following product categories, such as Amino Acids; PhenylAlAnine AnAlogs And other AromAtic AlphA Amino Acids; AlAnine [AlA, A]; UnusuAl Amino Acids; Boc-Amino Acid series; A-Amino and so on. When you are using it, please avoid contact with skin and eyes.

Physical properties about Boc-D-1-Nal-OH are: (1)ACD/LogP: 4.19; (2)ACD/LogD (pH 5.5): 2.12; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 7.69; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 38.65; (7)ACD/KOC (pH 7.4): 1.29; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.84Å²; (12)Index of Refraction: 1.586; (13)Molar Refractivity: 88.3 cm³; (14)Molar Volume: 262.7 cm³; (15)Polarizability: 35x10^-24cm³; (16)Surface Tension: 48.4 dyne/cm; (17)Enthalpy of Vaporization: 82.48 kJ/mol; (18)Boiling Point: 512.2 °C at 760 mmHg; (19)Vapour Pressure: 2.58E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc2cccc1ccccc12
(2)InChI: InChI=1/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m1/s1
(3)InChIKey: KHHIGWRTNILXLL-OAHLLOKOBC
(4)Std. InChI: InChI=1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m1/s1
(5)Std. InChIKey: KHHIGWRTNILXLL-OAHLLOKOSA-N

Product Name

(R)-N-Boc-1-Naphthylalanine

(R)-N-Boc-1-Naphthylalanine Specification

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