CS-0644882

(2S)-4-Methyl-N-((2S)-1-(((3S)-3-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide Carfilzomib impurity

Manufacturer: ChemScene

CAS Number: 2049025-63-8

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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@@H](C(C([C@@]1(CO1)C)=O)NC([C@@H](NC([C@@H](NC(C(NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)CC(C)C)=O)CC4=CC=CC=C4)=O)C

Tpsa

158.47

Logp

2.5835

H Acceptors

8

H Donors

4

Rotatable Bonds

20

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

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Img

ChemScene

CS-0644882

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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@@H](C(C([C@@]1(CO1)C)=O)NC([C@@H](NC([C@@H](NC(C(NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)CC(C)C)=O)CC4=CC=CC=C4)=O)C

Tpsa:
158.47

Logp:
2.5835

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0644883

--


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(CC(C([C@@]1(CO1)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:
158.47

Logp:
2.5835

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0644884

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉D₅Cl₂N₃

Molecular Weight:
231.10

Synonyms:
None

SMILES:
ClC1=NC(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.8454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644888

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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:
C₄₁H₆₁N₅O₈

Molecular Weight:
751.95

Synonyms:
None

SMILES:
CC(C[C@@H](C(N[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C([C@@](C)(O)CO)=O)=O)=O)NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)C

Tpsa:
186.4

Logp:
1.928

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
22