CS-0644940

(S)-4-Methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-(p-tolyl)butanamido)pentanamide Carfilzomib 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

C₄₁H₅₉N₅O₇

Molecular Weight

733.94

Synonyms

None

SMILES

O=C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CCC2=CC=C(C)C=C2)NC(CN3CCOCC3)=O)=O)=O)=O)[C@@]4(C)CO4

Tpsa

158.47

Logp

2.89192

H Acceptors

8

H Donors

4

Rotatable Bonds

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

Compare Similar Items

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Img

ChemScene

CS-0644940

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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:
C₄₁H₅₉N₅O₇

Molecular Weight:
733.94

Synonyms:
None

SMILES:
O=C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CCC2=CC=C(C)C=C2)NC(CN3CCOCC3)=O)=O)=O)=O)[C@@]4(C)CO4

Tpsa:
158.47

Logp:
2.89192

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0644942

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₉H₂₈BNO₄

Molecular Weight:
345.24

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OC(C)(C)C

Tpsa:
48

Logp:
3.2834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC1=C(C([N+]([O-])=O)=CC(C(N2C=CN=C2)=O)=C1)O

Tpsa:
107.49

Logp:
1.194

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644945

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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:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
COC1=C(C(C)=C(C(C)=N1)Cl)/C(N)=N/O

Tpsa:
80.73

Logp:
1.45494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2