CS-0531340

2-Amino-3-(4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl)propanoic acid Levothyroxine Impurity

Manufacturer: ChemScene

CAS Number: 70-40-6

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

C₁₅H₁₃I₂NO₄

Molecular Weight

525.08

Synonyms

3,3'-Diiodothyronine

SMILES

O=C(C(CC1=CC=C(C(I)=C1)OC2=CC=C(C(I)=C2)O)N)O

Tpsa

92.78

Logp

3.3481

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH18501
70-40-6 | 3,3'-diiodothyronine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃I₂NO₄

Molecular Weight:
525.08

Synonyms:
3,3'-Diiodothyronine

SMILES:
O=C(C(CC1=CC=C(C(I)=C1)OC2=CC=C(C(I)=C2)O)N)O

Tpsa:
92.78

Logp:
3.3481

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0531341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C(OCC)=C2)OCC)OC1(C)C

Tpsa:
36.92

Logp:
2.7832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0531342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

SMILES:
OC([C@H](C1=CC(C)=CC(C)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
4.96784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
PF-07321332-002-DYT

SMILES:
COC([C@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C)=O

Tpsa:
38.33

Logp:
0.4034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1