CS-0173717

1-(2-Ethoxy-3-methoxyphenyl)-2-(methylsulfonyl)ethanamine Apremilast Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄S

Molecular Weight

273.35

Synonyms

None

SMILES

O=S(CC(C1=CC=CC(OC)=C1OCC)N)(C)=O

Tpsa

78.62

Logp

1.1383

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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

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Show Difference

Img

ChemScene

CS-0173717

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO₄S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
O=S(CC(C1=CC=CC(OC)=C1OCC)N)(C)=O

Tpsa:
78.62

Logp:
1.1383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0173718

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO₄S

Molecular Weight:
273.35

Synonyms:
Apremilast Impurity 71

SMILES:
O=S(C)(CC(C1=CC=C(C(OC)=C1)OCC)N)=O

Tpsa:
78.62

Logp:
1.1383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0173719

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO₄S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
COC1=C(OCC)C=CC=C1C(N)CS(=O)(C)=O

Tpsa:
78.62

Logp:
1.1383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0173723

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
4-Fluoro-2-methoxypyridine-3-carboxylic acid

SMILES:
O=C(C1=C(F)C=CN=C1OC)O

Tpsa:
59.42

Logp:
0.9275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2