Products 83883-10-7

CAS 83883-10-7 appears in our catalog under these names: Hydroxy-α-sanshool, min. 95 %, 10 mg, Hydroxy-α-sanshool/ 98.59% (existing batch purity), Hydroxy-α-sanshool 95%, (2E,6Z,8E,10E)-N-(2-Hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide, 95%, 95%, Hydroxy-α-sanshool (Standard). Offered by: Roth, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 250mg, Get quote.

Hydroxy-α-sanshool, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2213.50
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Hydroxy-α-sanshool/ 98.59% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 817.70
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Hydroxy-α-sanshool 95%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 837.62
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(2E,6Z,8E,10E)-N-(2-Hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide, 95%, 95%
Chemat
  • size: 5mg, 10mg, 100mg, 25mg
  • Variants: 6
from 669.20
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Hydroxy-α-sanshool (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Hydroxy-α-sanshool, 99.57%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL
  • Variants: 3
from 1081.31
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Hydroxy-α-sanshool, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1345.09
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Hydroxy-α-sanshool, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 4384.51
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Hydroxy-α-sanshool, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 6583.85
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Structural formula: {0} (CAS {1})

Hydroxy-alpha-sanshool is a fatty amide.

Source: ChEBI

Identity
Molecular formulaC16H25NO2
Molecular weight263.37 g/mol
IUPAC name(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
InChIKeyLHFKHAVGGJJQFF-UEOYEZOQSA-N
SMILESC/C=C/C=C/C=C\CC/C=C/C(=O)NCC(C)(C)O

Computed by PubChem (NCBI)

Synonyms: Hydroxy-alpha-sanshool, Hydroxy-|A-sanshool, HalphaS, (2E,6Z,8E,10E)-N-(2-hydroxy-2-methyl-propyl)dodeca-2,6,8,10-tetraenamide, Hydroxy-?a-?sanshool, orb1685390, orb3140464, 2E6Z8E10E-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide, 2E6Z8E10E-N-(2-h, 2'-hydroxy-N-(isobutyl)-tetradeca-2E,6Z,8E,10E-tetraenamide
Isomers (same molecular formula)
2-[(E)-hydroxyiminomethyl]-4-nonylphenol C16H25NO2
4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol C16H25NO2
2-(4-tert-butyl-1-pyrrol-1-ylcyclohexyl)acetic acid C16H25NO2
2-ethylhexyl 4-(methylamino)benzoate C16H25NO2
N-(2-ethylhexyl)-4-methoxybenzamide C16H25NO2
2-methoxy-N,N-bis(2-methylpropyl)benzamide C16H25NO2
4-methoxy-N,N-bis(2-methylpropyl)benzamide C16H25NO2
1-(3-hydroxy-1-adamantyl)azepan-2-one C16H25NO2
2,6-ditert-butyl-4-[(E)-methoxyiminomethyl]phenol C16H25NO2
N-(4-octoxyphenyl)acetamide C16H25NO2
tert-butyl 2-methyl-3-[(4-methylphenyl)methylamino]propanoate C16H25NO2
2,2,3,3,4,4,5,5,6,6-decadeuterio-1-[2-(dimethylamino)-1-(4-hydroxyphenyl)ethyl]cyclohexan-1-ol C16H25NO2

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