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cis-13-Docosenamide (>85%)

CAT: 0572-TRC-P579503-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P579503-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
112-84-5
Synonyms
Plastic additive 21; Erucamide R; (13Z)-13-Docosenamide; (Z)-13-Docosenamide; Erucamide; Adogen 58; Alflow 10; Alflow P 10; Amide E; Ampacet 10090; Armid E; Armoslip E; Armoslip EPX; Armoslip EXP; Atmer 1753; Atmer SA 1753; Atmer SA 1753FD; CESA PPA 0050079; Chemstat HTSA 22; Chemstat HTSA 22-20M; Crodamide E; Crodamide ER; Diamid L 200; E 10; E 10 (amide); Erucic acid amide; Erucic amide; Erucoyl amide; Erucyl amide; Fatty Amide E; Finawax E; Finawax ER; Kemamide E; Kemamide E Ultra; Kemamide E Ultrabead; L 300; L 300 (amide); Loxamid E; Loxiol E SPEZ P; Lutamide ER; MB-S 1519; Neutron S; NewS; PEX-SLT 01; Pinnacle 2530; Proaid AC 18E; RX 4515; SA 1753FD; Struktol TR 131; TEP BP-SL 1; Unislip 1753; WK 1890; cis-13-Docosenamide
Hazard Statement
No Data Available
Smiles
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)N
Molecular Formula
C22 H43 N O
Molecular Weight
337.58
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
Additionnal Information
IUPAC name: (Z)-docos-13-enamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Erucamide

Erucamide is a primary fatty amide resulting from the formal condensation of the carboxy group of erucic acid with ammonia. It is commonly used as a slip additive in the plastic manufacturing industry. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a mammalian metabolite, a plant metabolite, a human metabolite and a rat metabolite. It is functionally related to an erucic acid.

CAS Number112-84-5
PubChem CID5365371
IUPAC Name(Z)-docos-13-enamide
Molecular FormulaC22H43NO
Molecular Weight337.6
XLogP8.8
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count19
Heavy Atom Count24
Formal Charge0
Complexity286
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
InChIKey
UAUDZVJPLUQNMU-KTKRTIGZSA-N
Chemical Structure
2D Structure
2D structure of Erucamide
CAS: 112-84-5
CID: 5365371
Formula: C22H43NO
MW: 337.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.6
XLogP38.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count19
Exact Mass337.334464995
Monoisotopic Mass337.334464995
Topological Polar Surface Area43.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity286
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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