CS-0531808
4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)-1-(4-isopropylphenyl)butan-1-ol Fexofenadine Impurity
Manufacturer: ChemScene
CAS Number: 185066-37-9
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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
C₃₁H₃₉NO₂
Molecular Weight
457.65
Synonyms
4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES
OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa
43.7
Logp
6.2717
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fexofenadine impurity C European Pharmacopoeia (EP) Reference Standard | 185066-37-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Fexofenadine Related Compound C | Sigma Aldrich | ₹ 1,40,194.58 | |
| | Fexofenadine impurity C | Sigma Aldrich | ₹ 14,267.35 | |
 | 185066-37-9 | Decarboxy Fexofenadine | A2B Chem | ₹ 30,801.60 - ₹ 86,415.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₃₁H₃₉NO₂
Molecular Weight: 457.65
Synonyms: 4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES: OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa: 43.7
Logp: 6.2717
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉NO₂
Molecular Weight:
457.65
Synonyms:
4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES:
OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa:
43.7
Logp:
6.2717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: Desmethoxy Fluvoxamine
SMILES: FC(F)(C1=CC=C(/C(CCCC)=N\OCCN)C=C1)F
Tpsa: 47.61
Logp: 3.575
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:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
Desmethoxy Fluvoxamine
SMILES:
FC(F)(C1=CC=C(/C(CCCC)=N\OCCN)C=C1)F
Tpsa:
47.61
Logp:
3.575
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: C₅H₅N₅O
Molecular Weight: 151.13
Synonyms: Fludarabine Phosphate iMpurity B
SMILES: O=C1N=C(C2=C(N1)NC=N2)N
Tpsa: 100.45
Logp: -0.7716
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅O
Molecular Weight:
151.13
Synonyms:
Fludarabine Phosphate iMpurity B
SMILES:
O=C1N=C(C2=C(N1)NC=N2)N
Tpsa:
100.45
Logp:
-0.7716
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₅NO₁₄
Molecular Weight: 785.87
Synonyms: None
SMILES: CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C)C)O)OC(/C(C)=C/C)=O)=O
Tpsa: 224.45
Logp: 2.912
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₅NO₁₄
Molecular Weight:
785.87
Synonyms:
None
SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C)C)O)OC(/C(C)=C/C)=O)=O
Tpsa:
224.45
Logp:
2.912
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
8