CS-0377208
1-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride Phenylephrine Impurity
Manufacturer: ChemScene
CAS Number: 94240-17-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD01727458
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
Phenylephrone Hydrochloride
SMILES
O=C(CNC)C1=CC(O)=CC=C1.Cl
Tpsa
49.33
Logp
1.2161
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylephrine Related Compound C United States Pharmacopeia (USP) Reference Standard | 94240-17-2 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Phenylephrine Related Compound C Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 71,378.00 | |
| | Phenylephrine Related Compound C | Supelco | ₹ 67,504.70 | |
| | Phenylephrine Related Compound C | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 94240-17-2 | 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride | A2B Chem | ₹ 56,871.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01727458
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: Phenylephrone Hydrochloride
SMILES: O=C(CNC)C1=CC(O)=CC=C1.Cl
Tpsa: 49.33
Logp: 1.2161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01727458
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
Phenylephrone Hydrochloride
SMILES:
O=C(CNC)C1=CC(O)=CC=C1.Cl
Tpsa:
49.33
Logp:
1.2161
H Acceptors:
3
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: 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