CS-0533329
1-(3'-Methoxy-2,3,4,5-tetrahydro-[1,1'-biphenyl]-2-yl)-N,N-dimethylmethanamine hydrochloride Tramadol Impurity
Manufacturer: ChemScene
CAS Number: 66170-31-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClNO
Molecular Weight
281.82
Synonyms
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES
CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa
12.47
Logp
3.8621
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66170-31-8 | TraMadol EP IMpurity-C | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES: CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa: 12.47
Logp: 3.8621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES:
CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa:
12.47
Logp:
3.8621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09907786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 4-(2,2-Dichlorocyclopropyl)phenol
SMILES: ClC1(CC1C2=CC=C(C=C2)O)Cl
Tpsa: 20.23
Logp: 3.0534
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
4-(2,2-Dichlorocyclopropyl)phenol
SMILES:
ClC1(CC1C2=CC=C(C=C2)O)Cl
Tpsa:
20.23
Logp:
3.0534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: Benzyl 2-(2-benzylprop-2-enoylamino)acetate
SMILES: O=C(CNC(C(CC1=CC=CC=C1)=C)=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.6449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
Benzyl 2-(2-benzylprop-2-enoylamino)acetate
SMILES:
O=C(CNC(C(CC1=CC=CC=C1)=C)=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.6449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride
SMILES: OCC(N(C)C)(CC)C1=CC=CC=C1.Cl
Tpsa: 23.47
Logp: 2.2676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride
SMILES:
OCC(N(C)C)(CC)C1=CC=CC=C1.Cl
Tpsa:
23.47
Logp:
2.2676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4