CS-0531433
(R)-Isopropyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate hydrochloride Etomidate Impurity
Manufacturer: ChemScene
CAS Number: 66512-39-8
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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
C₁₅H₁₉ClN₂O₂
Molecular Weight
294.78
Synonyms
Etomidate EP impurity C (hcl)
SMILES
C[C@H](C1=CC=CC=C1)N2C(C(OC(C)C)=O)=CN=C2.Cl
Tpsa
44.12
Logp
3.4794
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P330-P362+P364-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: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: Etomidate EP impurity C (hcl)
SMILES: C[C@H](C1=CC=CC=C1)N2C(C(OC(C)C)=O)=CN=C2.Cl
Tpsa: 44.12
Logp: 3.4794
H Acceptors: 4
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:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
Etomidate EP impurity C (hcl)
SMILES:
C[C@H](C1=CC=CC=C1)N2C(C(OC(C)C)=O)=CN=C2.Cl
Tpsa:
44.12
Logp:
3.4794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08505633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: Articainic acid
SMILES: O=C(C1=C(NC(C(C)NCCC)=O)C(C)=CS1)O
Tpsa: 78.43
Logp: 2.08132
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08505633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
Articainic acid
SMILES:
O=C(C1=C(NC(C(C)NCCC)=O)C(C)=CS1)O
Tpsa:
78.43
Logp:
2.08132
H Acceptors:
4
H Donors:
3
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: C₂₅H₂₆ClNO₆
Molecular Weight: 471.93
Synonyms: 2-tert-Butoxy-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES: O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCC(OC(C)(C)C)=O
Tpsa: 83.83
Logp: 4.72762
H Acceptors: 7
H Donors: 0
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:
C₂₅H₂₆ClNO₆
Molecular Weight:
471.93
Synonyms:
2-tert-Butoxy-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCC(OC(C)(C)C)=O
Tpsa:
83.83
Logp:
4.72762
H Acceptors:
7
H Donors:
0
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: C₂₂H₁₇ClO₃
Molecular Weight: 364.82
Synonyms: 3-[4-(4-Chlorophenyl)cyclohex-3-en-1-yl]-4-hydroxynaphthalene-1,2-dione
SMILES: O=C1C(O)=C(C2CC=C(CC2)C3=CC=C(Cl)C=C3)C(C4=C1C=CC=C4)=O
Tpsa: 54.37
Logp: 5.4148
H Acceptors: 3
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:
C₂₂H₁₇ClO₃
Molecular Weight:
364.82
Synonyms:
3-[4-(4-Chlorophenyl)cyclohex-3-en-1-yl]-4-hydroxynaphthalene-1,2-dione
SMILES:
O=C1C(O)=C(C2CC=C(CC2)C3=CC=C(Cl)C=C3)C(C4=C1C=CC=C4)=O
Tpsa:
54.37
Logp:
5.4148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2