CS-0532406
2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl 2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)acetate Quetiapine Impurity
Manufacturer: ChemScene
CAS Number: 1798840-31-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₂N₆O₃S₂
Molecular Weight
718.93
Synonyms
2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES
O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa
73.21
Logp
6.2676
H Acceptors
11
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798840-31-9 | Quetiapine EP Impurity C | A2B Chem | ₹ 25,154.64 - ₹ 1,25,174.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₂N₆O₃S₂
Molecular Weight: 718.93
Synonyms: 2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES: O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa: 73.21
Logp: 6.2676
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₂N₆O₃S₂
Molecular Weight:
718.93
Synonyms:
2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES:
O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa:
73.21
Logp:
6.2676
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19705149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄N₄S₂
Molecular Weight: 504.67
Synonyms: Quetiapine Dimer Impurity
SMILES: C1(N=C(N2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4)C6=C(C=CC=C6)S7)=C7C=CC=C1
Tpsa: 31.2
Logp: 7.0902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19705149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄N₄S₂
Molecular Weight:
504.67
Synonyms:
Quetiapine Dimer Impurity
SMILES:
C1(N=C(N2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4)C6=C(C=CC=C6)S7)=C7C=CC=C1
Tpsa:
31.2
Logp:
7.0902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₄N₆O₂S₂
Molecular Weight: 704.95
Synonyms: 1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane
SMILES: C1(N=C(N2CCN(CC2)CCOCCOCCN3CCN(CC3)C4=NC5=C(SC6=C4C=CC=C6)C=CC=C5)C7=C(C=CC=C7)S8)=C8C=CC=C1
Tpsa: 56.14
Logp: 6.741
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₄N₆O₂S₂
Molecular Weight:
704.95
Synonyms:
1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane
SMILES:
C1(N=C(N2CCN(CC2)CCOCCOCCN3CCN(CC3)C4=NC5=C(SC6=C4C=CC=C6)C=CC=C5)C7=C(C=CC=C7)S8)=C8C=CC=C1
Tpsa:
56.14
Logp:
6.741
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD21363518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄ClN₂O₈PS
Molecular Weight: 504.96
Synonyms: Clindamycin 3-Phosphate
SMILES: O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)OP(O)(O)=O)O)SC)C(C)Cl
Tpsa: 148.79
Logp: 0.5065
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD21363518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄ClN₂O₈PS
Molecular Weight:
504.96
Synonyms:
Clindamycin 3-Phosphate
SMILES:
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)OP(O)(O)=O)O)SC)C(C)Cl
Tpsa:
148.79
Logp:
0.5065
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
9