CS-0644930

(R)-4-Methyl-N-((S)-1-(((S)-4-methyl-1-(1-methylcyclopropyl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)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

C₄₁H₅₉N₅O₆

Molecular Weight

717.94

Synonyms

None

SMILES

CC(C[C@@H](C(C1(CC1)C)=O)NC([C@@H](NC([C@H](NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)CC(C)C)=O)CC4=CC=CC=C4)=O)C

Tpsa

145.94

Logp

3.5947

H Acceptors

7

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-0644930

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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:
C₄₁H₅₉N₅O₆

Molecular Weight:
717.94

Synonyms:
None

SMILES:
CC(C[C@@H](C(C1(CC1)C)=O)NC([C@@H](NC([C@H](NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)CC(C)C)=O)CC4=CC=CC=C4)=O)C

Tpsa:
145.94

Logp:
3.5947

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0644931

--


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

Img

ChemScene

CS-0644933

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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:
C₃₀H₄₂N₄O₄

Molecular Weight:
522.68

Synonyms:
None

SMILES:
CC(C[C@@H]([C@H](C(N)=O)CC1=CC=CC=C1)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)C

Tpsa:
113.76

Logp:
2.3113

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0644934

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
CC1=NC=C(C(C)=C1Cl)/C(N)=N/O

Tpsa:
71.5

Logp:
1.44634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1