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3-(2-Naphthyl)-DL-alanine

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Name

3-(2-Naphthyl)-DL-alanine

EINECS N/A
CAS No. 14108-60-2 Density 1.254 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C13H13NO2 Boiling Point 412.3 °C at 760 mmHg
Molecular Weight 215.252 Flash Point 203.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 14108-60-2 (H-DL-2-NAL-OH) Hazard Symbols N/A
Synonyms

2-Naphthalenepropionic acid, a-amino-, DL- (8CI);2-Naphthalenealanine;2-Naphthalenepropanoicacid, a-amino-, (?à)-;3-(2-Naphthyl)-DL-alanine;DL-3-(2-Naphthyl)alanine;DL-b-(2-Naphthyl)alanine;NSC 69865;b-(2-Naphthyl)-DL-Alanine;

Article Data 15

3-(2-Naphthyl)-DL-alanine Specification

The 2-Naphthalenepropanoicacid, α-amino-, with the CAS registry number 14108-60-2, is also known as 3-(2-Naphthyl)alanine. It belongs to the product categories of Peptide; I - Z; Modified Amino Acids; Amino Acids. This chemical's molecular formula is C13H13NO2 and molecular weight is 215.24782. Its IUPAC name is called 2-amino-3-naphthalen-2-ylpropanoic acid.

Physical properties of 2-Naphthalenepropanoicacid, α-amino-: (1)ACD/LogP: 2.34; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.42; (5)ACD/KOC (pH 7.4): 1.4; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.66; (10)Molar Refractivity: 63.33 cm3; (11)Molar Volume: 171.5 cm3; (12)Surface Tension: 59.1 dyne/cm; (13)Density: 1.254 g/cm3; (14)Flash Point: 203.2 °C; (15)Enthalpy of Vaporization: 70.11 kJ/mol; (16)Boiling Point: 412.3 °C at 760 mmHg; (17)Vapour Pressure: 1.54E-07 mmHg at 25°C.

Uses of 2-Naphthalenepropanoicacid, α-amino-: it can be used to produce N-(trifluoroacetyl)-3-(2-naphthyl)-DL-alanine. This reaction will need reagent trifluoroacetic acid. The yield is about 76%.

2-Naphthalenepropanoicacid, α-amino- can be used to produce N-(trifluoroacetyl)-3-(2-naphthyl)-DL-alanine with trifluoroacetic acid anhydride

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N
(2)InChI: InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)
(3)InChIKey: JPZXHKDZASGCLU-UHFFFAOYSA-N

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