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CAS No.: | 55516-54-6 |
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Name: | L-1-Naphthylalanine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C13H13NO2 |
Molecular Weight: | 215.252 |
Synonyms: | 1-Naphthalenepropanoicacid, a-amino-, (S)-;(S)-2-Amino-3-(1-naphthyl)propanoic acid;(S)-2-Amino-3-(naphthalen-1-yl)propanoicacid;3-(1-Naphthyl)-L-alanine;L-3-(1-Naphthyl)alanine;L-b-(1-Naphthyl)alanine;b-(1-Naphthyl)-L-alanine;3-(1-Naphthyl)-Alanine;H-1-Nal-OH; |
Density: | 1.254 g/cm3 |
Melting Point: | 254-257 °C |
Boiling Point: | 412.3 °C at 760 mmHg |
Flash Point: | 203.2 °C |
Solubility: | Slightly soluble in water. |
Appearance: | white to very slightly beige powder |
Hazard Symbols: | Xi |
Safety: | 22-24/25 |
PSA: | 63.32000 |
LogP: | 2.49450 |
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The CAS register number of L-1-Naphthylalanine is 55516-54-6. It also can be called as (S)-alpha-Amino-1-naphthalenepropanoic acid and the IUPAC name about this chemical is (2S)-2-amino-3-naphthalen-1-ylpropanoic acid. The molecular formula about this chemical is C13H13NO2 and the molecular weight is 215.25. 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; A-Amino and so on. This chemical can be stored at 2-8°C. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
Physical properties about L-1-Naphthylalanine are: (1)ACD/LogP: 2.34; (2)ACD/LogD (pH 5.5): -0.15; (3)ACD/LogD (pH 7.4): -0.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.42; (7)ACD/KOC (pH 7.4): 1.4; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.66; (13)Molar Refractivity: 63.33 cm3; (14)Molar Volume: 171.5 cm3; (15)Polarizability: 25.1x10-24cm3; (16)Surface Tension: 59.1 dyne/cm; (17)Enthalpy of Vaporization: 70.11 kJ/mol; (18)Boiling Point: 412.3 °C at 760 mmHg; (19)Vapour Pressure: 1.54E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)Cc2cccc1ccccc12
(2)InChI: InChI=1/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1
(3)InChIKey: OFYAYGJCPXRNBL-LBPRGKRZBG
(4)Std. InChI: InChI=1S/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1
(5)Std. InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N