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Oleoyl sarcosine 95%

CAT: 0286-O02810Size: 10 gDry Ice: NoHazardous: No
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CAT#:0286-O02810Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
110-25-8
Synonyms
N-Oleoylsarcosinate; N-cis-Octadecenoylsarcosine; GEKOSYL 0; Oleoylsarcosine acid
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00049381
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Oleoyl Sarcosine

Oleoyl sarcosine is a N-acyl-amino acid.

CAS Number110-25-8
PubChem CID6912870
IUPAC Name2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
Molecular FormulaC21H39NO3
Molecular Weight353.5
XLogP6.8
Topological Polar Surface Area57.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Heavy Atom Count25
Formal Charge0
Complexity366
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(=O)O
InChI
InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25)/b11-10-
InChIKey
DIOYAVUHUXAUPX-KHPPLWFESA-N
Chemical Structure
2D Structure
2D structure of Oleoyl Sarcosine
CAS: 110-25-8
CID: 6912870
Formula: C21H39NO3
MW: 353.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight353.5
XLogP36.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass353.29299411
Monoisotopic Mass353.29299411
Topological Polar Surface Area57.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity366
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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