CS-0644877

N-(1-((3,4-Dihydroxy-3,5-dimethyl-2-oxocyclohexyl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(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

C₃₉H₅₅N₅O₈

Molecular Weight

721.88

Synonyms

None

SMILES

CC(CC(C(NC(C(NC1CC(C(C(O)(C1=O)C)O)C)=O)CC2=CC=CC=C2)=O)NC(C(NC(CN3CCOCC3)=O)CCC4=CC=CC=C4)=O)C

Tpsa

186.4

Logp

0.9002

H Acceptors

9

H Donors

6

Rotatable Bonds

16

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-0644877

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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:
C₃₉H₅₅N₅O₈

Molecular Weight:
721.88

Synonyms:
None

SMILES:
CC(CC(C(NC(C(NC1CC(C(C(O)(C1=O)C)O)C)=O)CC2=CC=CC=C2)=O)NC(C(NC(CN3CCOCC3)=O)CCC4=CC=CC=C4)=O)C

Tpsa:
186.4

Logp:
0.9002

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
16

Img

ChemScene

CS-0644878

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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:
C₄₆H₆₂N₈O₈

Molecular Weight:
855.03

Synonyms:
None

SMILES:
O=C(CN1CCOCC1)N[C@@H](CCC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC(C)C)C([C@](C)(O)CON4C5=CC=CC=C5N=N4)=O)=O)=O)=O

Tpsa:
206.11

Logp:
2.4191

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
23

Img

ChemScene

CS-0644879

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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:
C₃₉H₅₅N₅O₈

Molecular Weight:
721.88

Synonyms:
None

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

Tpsa:
186.73

Logp:
1.6306

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
20

Img

ChemScene

CS-0644880

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C[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