CS-0379700
(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol Empagliflozin Impurity
Manufacturer: ChemScene
CAS Number: 1279691-36-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉ClO₈
Molecular Weight
480.94
Synonyms
(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(O[C@@H]4COCC4)C=C3)=C2)OC
Tpsa
117.84
Logp
1.3715
H Acceptors
8
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279691-36-9 | α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]- | A2B Chem | ₹ 1,540.08 - ₹ 26,951.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉ClO₈
Molecular Weight: 480.94
Synonyms: (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(O[C@@H]4COCC4)C=C3)=C2)OC
Tpsa: 117.84
Logp: 1.3715
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClO₈
Molecular Weight:
480.94
Synonyms:
(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(O[C@@H]4COCC4)C=C3)=C2)OC
Tpsa:
117.84
Logp:
1.3715
H Acceptors:
8
H Donors:
4
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: C₃₂H₃₇ClO₁₂
Molecular Weight: 649.08
Synonyms: None
SMILES: CO[C@]1(C2=CC(CC3=CC=C(C=C3)O[C@H]4CCOC4)=C(C=C2)Cl)[C@@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 142.12
Logp: 3.6547
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇ClO₁₂
Molecular Weight:
649.08
Synonyms:
None
SMILES:
CO[C@]1(C2=CC(CC3=CC=C(C=C3)O[C@H]4CCOC4)=C(C=C2)Cl)[C@@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
142.12
Logp:
3.6547
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClFN₃O₃
Molecular Weight: 347.81
Synonyms: Linezolid Impurity D HCl
SMILES: CC(N(C1=CC(F)=C(N2CCOCC2)C=C1)C[C@@H](O)CN)=O.Cl
Tpsa: 79.03
Logp: 0.7566
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClFN₃O₃
Molecular Weight:
347.81
Synonyms:
Linezolid Impurity D HCl
SMILES:
CC(N(C1=CC(F)=C(N2CCOCC2)C=C1)C[C@@H](O)CN)=O.Cl
Tpsa:
79.03
Logp:
0.7566
H Acceptors:
5
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: C₁₇H₂₄N₄O₄S₂
Molecular Weight: 412.53
Synonyms: 2-{[(5aR,6R)-1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]amino}-2-oxoethyl N,N'-diisopropylcarbamimidothioate
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CS/C(NC(C)C)=N/C(C)C)=O
Tpsa: 100.1
Logp: 0.6928
H Acceptors: 7
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:
C₁₇H₂₄N₄O₄S₂
Molecular Weight:
412.53
Synonyms:
2-{[(5aR,6R)-1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]amino}-2-oxoethyl N,N'-diisopropylcarbamimidothioate
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CS/C(NC(C)C)=N/C(C)C)=O
Tpsa:
100.1
Logp:
0.6928
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5