CS-0644910

(S)-4-Methyl-N-((R)-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-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

C₄₀H₅₇N₅O₇

Molecular Weight

719.91

Synonyms

None

SMILES

CC(C[C@@H](C(N[C@@H](C(N[C@H](C([C@@]1(C)CO1)=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

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-0644910

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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(N[C@@H](C(N[C@H](C([C@@]1(C)CO1)=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

Img

ChemScene

CS-0644911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC[C@@H]([C@@H](C([C@]1(CO1)C)=O)N)C

Tpsa:
55.62

Logp:
0.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₉N₅O₈

Molecular Weight:
737.93

Synonyms:
None

SMILES:
CC(CC(C([C@](O)(CO)C)=O)NC([C@@H](NC([C@@H](NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C

Tpsa:
186.4

Logp:
1.5379

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
21

Img

ChemScene

CS-0644913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₇N₃O₆

Molecular Weight:
629.79

Synonyms:
None

SMILES:
CC(CC(C(N[C@@H](C(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)NC([C@@H](NC(OC(C)(C)C)=O)CCC3=CC=CC=C3)=O)C

Tpsa:
122.83

Logp:
5.5143

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
15