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Home> Encyclopedia >   /  Antibiotic and Antimicrobial Agents  /  Pharmaceutical Intermediates  /  Pharmaceutical  /  Antibiotic and antimicrobial agents  /  Pharmaceuticals and Biochemicals
N-Methyl-N-phenyloct-2-enamide structure
N-Methyl-N-phenyloct-2-enamide structure

N-Methyl-N-phenyloct-2-enamide

Iupac Name:(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
CAS No.:81103-11-9
Molecular Weight:747.964
1. Names and Identifiers
1.1 Name
N-Methyl-N-phenyloct-2-enamide
1.2 Synonyms

220466-28-4 2-Octenamide, N-methyl-N-phenyl- CTK0I8884 DTXSID40781088 N-METHYL-N-PHENYLOCT-2-ENAMIDE

1.3 CAS No.
81103-11-9
1.4 CID
84029
1.5 Molecular Formula
C13H22F2SSI (isomer)
1.6 Inchi
InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
1.7 InChkey
AGOYDEPGAOXOCK-KCBOHYOISA-N
1.8 Canonical Smiles
CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
1.9 Isomers Smiles
CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
2. 3D Conformer
3. Properties
3.1 Melting Point
217-220℃
3.2 Vapour
2.32X10-25 mm Hg at 25 deg C (est)
3.3 Refractive Index
-92 ° (C=1, CHCl3)
4. Safety and Handling
4.1 Risk Statements
R22
4.2 Safety Statements
26-36
4.3 Transport
MAC
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

6. Computational chemical data
  • Molecular Weight:747.964g/mol
  • Molecular Formula:C13H22F2SSI
  • Compound Is Canonicalized:True
  • XLogP3-AA:3.2
  • Exact Mass:747.477
  • Monoisotopic Mass:747.477
  • Complexity:1190
  • Rotatable Bond Count:8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:14
  • Topological Polar Surface Area:183A^2
  • Heavy Atom Count:52
  • Defined Atom Stereocenter Count:18
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB+PAAAAAAAAAAAAAAAAAAAAAAAAAAkSAAAAAAAAAAAAAAAHgAACAAADXzxgAcCCAMABgAI AICQCAAAAAAAAAAAAAEIAAATEBYAgAAmQAAHIAAXAAHK7PzOAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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