CS-0416053

4-((1-Carboxypropyl)amino)butanoic acid Levetiracetam Impurity

Manufacturer: ChemScene

CAS Number: 1543353-92-9

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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

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

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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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0416053

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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:
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

Img

ChemScene

CS-0416054

--


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

Img

ChemScene

CS-0416055

--


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

Img

ChemScene

CS-0416056

--


Purity:
97%

MDL No:
MFCD00867782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
(2R)-2-(2-oxopyrrolidin-1-yl)butanamide

SMILES:
NC([C@H](N1C(CCC1)=O)CC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A