CS-0533552
(S)-2-Amino-3-(4-(3-chloro-4-hydroxy-5-iodophenoxy)-3,5-diiodophenyl)propanoic acid Levothyroxine Impurity
Manufacturer: ChemScene
CAS Number: 1628720-66-0
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
C₁₅H₁₁ClI₃NO₄
Molecular Weight
685.42
Synonyms
Levothyroxine Impurity-B (Crude)
SMILES
ClC(C=C1OC2=C(C=C(C=C2I)C[C@H](N)C(O)=O)I)=C(C(I)=C1)O
Tpsa
92.78
Logp
4.6061
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628720-66-0 | 3-ChloroThyroxine | A2B Chem | ₹ 22,844.52 - ₹ 1,22,693.04 |
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: C₁₅H₁₁ClI₃NO₄
Molecular Weight: 685.42
Synonyms: Levothyroxine Impurity-B (Crude)
SMILES: ClC(C=C1OC2=C(C=C(C=C2I)C[C@H](N)C(O)=O)I)=C(C(I)=C1)O
Tpsa: 92.78
Logp: 4.6061
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₁ClI₃NO₄
Molecular Weight:
685.42
Synonyms:
Levothyroxine Impurity-B (Crude)
SMILES:
ClC(C=C1OC2=C(C=C(C=C2I)C[C@H](N)C(O)=O)I)=C(C(I)=C1)O
Tpsa:
92.78
Logp:
4.6061
H Acceptors:
4
H Donors:
3
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: C₂₁H₁₃I₆NO₅
Molecular Weight: 1120.76
Synonyms: O-(4-Hydroxy-3,5-diiodophenyl)thyroxine
SMILES: IC(C=C1OC2=C(C=C(C=C2I)C[C@H](N)C(O)=O)I)=C(C(I)=C1)OC3=CC(I)=C(C(I)=C3)O
Tpsa: 102.01
Logp: 7.5588
H Acceptors: 5
H Donors: 3
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:
C₂₁H₁₃I₆NO₅
Molecular Weight:
1120.76
Synonyms:
O-(4-Hydroxy-3,5-diiodophenyl)thyroxine
SMILES:
IC(C=C1OC2=C(C=C(C=C2I)C[C@H](N)C(O)=O)I)=C(C(I)=C1)OC3=CC(I)=C(C(I)=C3)O
Tpsa:
102.01
Logp:
7.5588
H Acceptors:
5
H Donors:
3
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: C₁₃H₆I₄O₄
Molecular Weight: 733.80
Synonyms: 3,3',5,5'-Tetraiodothyroformic acid
SMILES: O=C(C1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(C(I)=C2)O)O
Tpsa: 66.76
Logp: 5.3011
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:
C₁₃H₆I₄O₄
Molecular Weight:
733.80
Synonyms:
3,3',5,5'-Tetraiodothyroformic acid
SMILES:
O=C(C1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(C(I)=C2)O)O
Tpsa:
66.76
Logp:
5.3011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆I₄O₃
Molecular Weight: 717.80
Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde
SMILES: O=CC1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(C(I)=C2)O
Tpsa: 46.53
Logp: 5.4154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆I₄O₃
Molecular Weight:
717.80
Synonyms:
4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde
SMILES:
O=CC1=CC(I)=C(C(I)=C1)OC2=CC(I)=C(C(I)=C2)O
Tpsa:
46.53
Logp:
5.4154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3