CS-0644869

(2S)-2-(((2R)-1-Hydroxy-2-(((2S)-1-hydroxy-2-(2-morpholinoacetamido)-4-phenylbutyl)amino)-4-methylpentyl)amino)-N-((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)-3-phenylpropanamide 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

C₄₀H₆₁N₅O₇

Molecular Weight

723.94

Synonyms

None

SMILES

CC(C[C@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](CC(C)C)C([C@]2(C)OC2)=O)=O)O)NC([C@H](CCC3=CC=CC=C3)NC(CN4CCOCC4)=O)O)C

Tpsa

164.79

Logp

2.1671

H Acceptors

10

H Donors

6

Rotatable Bonds

22

SAFETY INFORMATION

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-0644869

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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:
C₄₀H₆₁N₅O₇

Molecular Weight:
723.94

Synonyms:
None

SMILES:
CC(C[C@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](CC(C)C)C([C@]2(C)OC2)=O)=O)O)NC([C@H](CCC3=CC=CC=C3)NC(CN4CCOCC4)=O)O)C

Tpsa:
164.79

Logp:
2.1671

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
22

Img

ChemScene

CS-0644870

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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:
C₄₀H₅₈ClN₅O₇

Molecular Weight:
756.37

Synonyms:
None

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

Tpsa:
166.17

Logp:
2.7844

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
21

Img

ChemScene

CS-0644871

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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:
C₅₆H₇₇N₇O₉

Molecular Weight:
992.25

Synonyms:
None

SMILES:
CC(CC(C(N[C@H](C(NC(C(N[C@H](C(NC(C(O)=O)CC1=CC=CC=C1)=O)CC(C)C)O)CCC2=CC=CC=C2)O)CC3=CC=CC=C3)=O)NC([C@@H](NC(CN4CCOCC4)=O)CCC5=CC=CC=C5)=O)C

Tpsa:
230.69

Logp:
3.7388

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
30

Img

ChemScene

CS-0644872

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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:
C₄₀H₅₇N₅O₇

Molecular Weight:
719.91

Synonyms:
None

SMILES:
CC(C[C@H](C(NC(C(N[C@@H](C([C@@]1(CO1)C)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)NC([C@H](NC(CN3CCOCC3)=O)CCC4=CC=CC=C4)=O)C

Tpsa:
158.47

Logp:
2.5835

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20