CS-0533555

4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde Levothyroxine Impurity

Manufacturer: ChemScene

CAS Number: 2016-06-0

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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

Other Options

Image Product Name Manufacturer Price Range
AF62937
2016-06-0 | 3,5,3',5'-Tetraiodo Thyroaldehyde
A2B Chem ₹ 21,475.56 - ₹ 72,298.20

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0533555

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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

Img

ChemScene

CS-0533556

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₀O₂

Molecular Weight:
258.27

Synonyms:
2,7-Pyrendicarboxaldehyd

SMILES:
O=CC1=CC2=CC=C3C=C(C=C4C=CC(C2=C34)=C1)C=O

Tpsa:
34.14

Logp:
4.209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533557

--


Purity:
98%

MDL No:
MFCD24386436

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₃₁NO₇

Molecular Weight:
433.49

Synonyms:
None

SMILES:
O=C(OCCN1CCOCC1)CC/C(C)=C\CC2=C(O)C3=C(COC3=O)C(C)=C2OC

Tpsa:
37.38

Logp:
3.7726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₃₁N₃

Molecular Weight:
397.56

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)C)C=CC=C3)=CC=C2

Tpsa:
37.61

Logp:
7.6098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6