CAS No.97-78-9,N-LAUROYLSARCOSINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	97-78-9
Name:	N-LAUROYLSARCOSINE
Article Data:	11

Formula:	C₁₅H₂₉NO₃
Molecular Weight:	271.4
Synonyms:	Sarcosine,N-lauroyl- (6CI,8CI);Crodasinic L;Hamposyl L;Lauroylsarcosinate;Lauroylsarcosine;Maprosyl L;N-Dodecanoyl-N-methylglycine;N-Dodecanoylsarcosinate;N-Lauroyl-N-methylaminoaceticacid;N-Lauroyl-N-methylglycine;N-Laurylsarcosine;NSC96994;Nikkol Sarcosinate LH;Sarcosinate LH;Sarcosyl L;SoyponSLA;
EINECS:	202-608-3
Density:	0.986 g/cm³
Melting Point:	45-49 °C
Boiling Point:	413.2 °C at 760 mmHg
Flash Point:	203.7 °C
Solubility:	500mg/L at 25℃
Appearance:	white adhering powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	57.61000
LogP:	3.45030

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Specification

The IUPAC name of Glycine,N-methyl-N-(1-oxododecyl)- is 2-[dodecanoyl(methyl)amino]acetic acid. With the CAS registry number 97-78-9, it is also named as N-Methyl-N-(1-oxododecyl)glycine. The product's categories are Biochemistry; Nonionic Surfactants (for Biochemistry); Surfactants (for Biochemistry). The other registry numbers are 15535-18-9 and 58392-41-9. Additionally, this chemical is white adhering powder.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 7.54; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 35.46; (8)ACD/KOC (pH 7.4): 1.4; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Index of Refraction: 1.47; (13)Molar Refractivity: 76.85 cm³; (14)Molar Volume: 275.1 cm³; (15)Polarizability: 30.46×10^-24 cm³; (16)Surface Tension: 37.6 dyne/cm; (17)Enthalpy of Vaporization: 73.06 kJ/mol; (18)Vapour Pressure: 5.5E-08 mmHg at 25°C; (19)Rotatable Bond Count: 12; (20)Exact Mass: 271.214744; (21)MonoIsotopic Mass: 271.214744; (22)Topological Polar Surface Area: 57.6; (23)Heavy Atom Count: 19; (24)Complexity: 254.

Preparation of Glycine,N-methyl-N-(1-oxododecyl)-: It can be obtaind by formaldehyde, N-methyl-lauramide and carbon monoxide. This reaction needs reagents dicobalt octacarbonyl, H₂ and solvent ethyl acetate at temperature of 120 °C and pressure of 155144.4. The reaction time is 2 hours. The yield is 93%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(N(C)CC(=O)O)CCCCCCCCCCC
2. InChI:InChI=1/C15H29NO3/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19/h3-13H2,1-2H3,(H,18,19)
3. InChIKey:BACYUWVYYTXETD-UHFFFAOYAR