Home Products Analytical Science Drug Impurity Reference Substance CS 0416052

CS-0416052

Diethyl 4,4'-((1-methoxy-1-oxobutan-2-yl)azanediyl)dibutanoate Levetiracetam Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₁NO₆

Molecular Weight

345.43

Synonyms

None

SMILES

CCOC(CCCN(C(C(OC)=O)CC)CCCC(OCC)=O)=O

Tpsa

82.14

Logp

1.9266

H Acceptors

7

H Donors

0

Rotatable Bonds

13

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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

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₃₁NO₆

Molecular Weight:

345.43

Synonyms:

None

SMILES:

CCOC(CCCN(C(C(OC)=O)CC)CCCC(OCC)=O)=O

Tpsa:

82.14

Logp:

1.9266

H Acceptors:

7

H Donors:

0

Rotatable Bonds:

13

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₅NO₄

Molecular Weight:

189.21

Synonyms:

LevetiracetaM Impurity 3

SMILES:

CCC(NCCCC(O)=O)C(O)=O

Tpsa:

86.63

Logp:

0.304

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₉NO₆

Molecular Weight:

331.40

Synonyms:

None

SMILES:

CCC(C(OCCCC(OCC)=O)=O)NCCCC(OCC)=O

Tpsa:

90.93

Logp:

1.5844

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

13

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₉NO₄

Molecular Weight:

217.26

Synonyms:

None

SMILES:

CCC(NCCCC(OCC)=O)C(O)=O

Tpsa:

75.63

Logp:

0.7825

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

8