CS-0377211
(R)-3-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)phenol Phenylephrine Impurity
Manufacturer: ChemScene
CAS Number: 1367567-95-0
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
Phenylephrine Related Compound D ((R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol)
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylephrine Related Compound D United States Pharmacopeia (USP) Reference Standard | 1367567-95-0 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Phenylephrine Related Compound D | Supelco | ₹ 90,626.90 | |
 | Phenylephrine Related Compound D | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 1367567-95-0 | Phenylephrine EP Impurity D | A2B Chem | ₹ 95,228.28 |
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
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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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Phenylephrine Related Compound D ((R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol)
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:
Phenylephrine Related Compound D ((R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol)
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: C₃₀H₃₀ClN₃O₄
Molecular Weight: 532.03
Synonyms: Rupatadine fumarate impurity A [EP]
SMILES: CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa: 97.44
Logp: 3.29312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀ClN₃O₄
Molecular Weight:
532.03
Synonyms:
Rupatadine fumarate impurity A [EP]
SMILES:
CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa:
97.44
Logp:
3.29312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11840997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: Avatrombopag Impurity 5
SMILES: CCOC(C1CCN(C2=C(Cl)C=C(C(O)=O)C=N2)CC1)=O
Tpsa: 79.73
Logp: 2.2127
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11840997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
Avatrombopag Impurity 5
SMILES:
CCOC(C1CCN(C2=C(Cl)C=C(C(O)=O)C=N2)CC1)=O
Tpsa:
79.73
Logp:
2.2127
H Acceptors:
5
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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(N2CCC(C(O)=O)CC2)N=C1)O
Tpsa: 90.73
Logp: 1.7342
H Acceptors: 4
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(N2CCC(C(O)=O)CC2)N=C1)O
Tpsa:
90.73
Logp:
1.7342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3