CS-0477331
Methyl 1-(acetoxymethyl)-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1509958-20-6
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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
C₂₀H₁₇NO₆
Molecular Weight
367.35
Synonyms
Roxadustat Impurity 33
SMILES
COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa
94.95
Logp
3.5824
H Acceptors
7
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
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: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: Roxadustat Impurity 33
SMILES: COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa: 94.95
Logp: 3.5824
H Acceptors: 7
H Donors: 1
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:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
Roxadustat Impurity 33
SMILES:
COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa:
94.95
Logp:
3.5824
H Acceptors:
7
H Donors:
1
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: C₉H₆BrFN₄
Molecular Weight: 269.07
Synonyms: None
SMILES: NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa: 64.69
Logp: 2.0224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₄
Molecular Weight:
269.07
Synonyms:
None
SMILES:
NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa:
64.69
Logp:
2.0224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09908063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES: CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 39.19
Logp: 2.8897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES:
CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
39.19
Logp:
2.8897
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: None
SMILES: ClC1=CC=C(C=C1)[C@@H](C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)[C@@H](C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5