CS-0533941
N,N-Dimethyl-2-(phenyl(p-tolyl)methoxy)ethanamine hydrochloride (Diphenhydramine Impurity)
Manufacturer: ChemScene
CAS Number: 4024-34-4
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Purity
97%
MDL No
MFCD00550569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄ClNO
Molecular Weight
305.84
Synonyms
2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES
CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(RS)-(4-Methylphenyl)phenylmethoxy]-N,N-dimethylethanamine hydrochloride, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 34,977.00 | |
| | Diphenhydramine Impurity B Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 80,812.00 | |
 | Diphenhydramine Impurity B | Supelco | ₹ 64,408.75 | |
| | 2-[(RS)-(4-Methylphenyl)phenylmethoxy]-N,N-dimethylethanamine hydrochloride | Supelco | ₹ 30,039.38 | |
 | 4024-34-4 | 2-[(p-methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride | A2B Chem | ₹ 13,884.00 - ₹ 27,590.00 |
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Purity: 97%
MDL No: MFCD00550569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO
Molecular Weight: 305.84
Synonyms: 2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES: CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00550569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO
Molecular Weight:
305.84
Synonyms:
2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES:
CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C[C@H](C2=CC(O)=CC=C2)O
Tpsa: 43.7
Logp: 2.5576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C[C@H](C2=CC(O)=CC=C2)O
Tpsa:
43.7
Logp:
2.5576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: Methylprednisolone Impurity 21
SMILES: C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa: 71.44
Logp: 2.8953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
Methylprednisolone Impurity 21
SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa:
71.44
Logp:
2.8953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₆
Molecular Weight: 418.52
Synonyms: 21-Acetoxy-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione
SMILES: C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@H](C3)C)=CC(CC4)=O)C
Tpsa: 100.9
Logp: 2.5984
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₆
Molecular Weight:
418.52
Synonyms:
21-Acetoxy-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@H](C3)C)=CC(CC4)=O)C
Tpsa:
100.9
Logp:
2.5984
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3