CS-0644921

(S)-N-((R)-1-(((2S,4S)-1,2-Dihydroxy-2,7-dimethyl-3-oxooctan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-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

C₄₁H₆₁N₅O₈

Molecular Weight

751.95

Synonyms

None

SMILES

CC(CC[C@@H](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

1.928

H Acceptors

9

H Donors

6

Rotatable Bonds

22

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-0644921

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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(CC[C@@H](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:
1.928

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
22

Img

ChemScene

CS-0644925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₄O₆

Molecular Weight:
427.20

Synonyms:
None

SMILES:
OC(C(OC)=CC(C1=NC(C2=C(C(Cl)=C(N=C2Cl)CO)C)=NO1)=C3)=C3[N+]([O-])=O

Tpsa:
144.64

Logp:
3.52852

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0644926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₄H₈₆N₁₀O₉

Molecular Weight:
1139.43

Synonyms:
None

SMILES:
C/C=C\CN(CC(N[C@H](C(N[C@H](C(NC(C(NNC(C(NC([C@@H](NC(/C(CCC1=CC=CC=C1)=N/C(CN2CCOCC2)=O)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4)=O)CC(C)C)=O)CCC5=CC=CC=C5)=O)CC

Tpsa:
248.84

Logp:
4.5988

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
32

Img

ChemScene

CS-0644927

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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:
C₄₈H₆₉N₅O₁₂

Molecular Weight:
908.09

Synonyms:
None

SMILES:
CC(CC(CC(OCC(O)(C([C@@H](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)CC(C)C)=O)C)=O)(C(O)=O)C)=O

Tpsa:
246.84

Logp:
2.5489

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
27