CAS No.79990-15-1,FMOC-D-alanine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	79990-15-1
Name:	FMOC-D-alanine
Article Data:	6
Cas Database

Formula:	C₁₈H₁₇NO₄
Molecular Weight:	311.337
Synonyms:	(R)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]propionicacid;(R)-N-Fmoc-alanine;270: PN: US20070042401 PAGE: 36 claimed sequence;962: PN: WO2006135786 PAGE: 69 claimed sequence;D-Fmoc-Alanine;N-(9-Fluorenylmethoxycarbonyl)-D-alanine;Fmoc-D-Ala-OH;
EINECS:	616-764-9
Density:	1.282 g/cm³
Melting Point:	151-155 °C
Boiling Point:	544.1 °C at 760 mmHg
Flash Point:	282.9 °C
Solubility:	Soluble in dimethylformamide (1 mole in 2 ml). Insoluble in water.
Appearance:	white to off-white crystalline powder
Safety:	22-24/25

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Specification

The CAS register number of D-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]- is 79990-15-1. It also can be called as Fmoc-D-alanine and the systematic name about this chemical is N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine. The molecular formula about this chemical is C₁₈H₁₇NO₄and the molecular weight is 311.33. It belongs to the following product categories, such as Fluorenes, Flurenones; Amino Acids; Alanine [Ala, A]; Fmoc-Amino Acids and Derivatives; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids; Fmoc-Amino acid series and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about D-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1)ACD/LogP: 3.54; (2)ACD/LogD (pH 5.5): 1.52; (3)ACD/LogD (pH 7.4): 0.02; (4)ACD/BCF (pH 5.5): 2.78; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.31; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 55.84Å²; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 83.91 cm³; (14)Molar Volume: 242.7 cm³; (15)Polarizability: 33.26x10^-24cm³; (16)Surface Tension: 55.3 dyne/cm; (17)Enthalpy of Vaporization: 86.58 kJ/mol; (18)Boiling Point: 544.1 °C at 760 mmHg; (19)Vapour Pressure: 1.13E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C
(2)InChI: InChI=1/C18H17NO4/c1-11(17(20)21)19-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1
(3)InChIKey: QWXZOFZKSQXPDC-LLVKDONJBB
(4)Std. InChI: InChI=1S/C18H17NO4/c1-11(17(20)21)19-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1
(5)Std. InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N