CS-0644856

N-[(2S)-2-[[2-(4-Morpholinyl)acetyl]amino]-1-oxo-4-phenylbutyl]-L-leucine(Carfilzomib impurity)

Manufacturer: ChemScene

CAS Number: 1396006-47-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₃N₃O₅

Molecular Weight

419.51

Synonyms

None

SMILES

CC(C[C@@H](C(O)=O)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)C

Tpsa

107.97

Logp

1.0517

H Acceptors

5

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BO72394
1396006-47-5 | PR-413
A2B Chem --

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

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Img

ChemScene

CS-0644856

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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:
C₂₂H₃₃N₃O₅

Molecular Weight:
419.51

Synonyms:
None

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

Tpsa:
107.97

Logp:
1.0517

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0644857

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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(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

Img

ChemScene

CS-0644858

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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:
C₄₀H₅₈N₅O₈+

Molecular Weight:
736.92

Synonyms:
None

SMILES:
O=C(C[N+]1(CCOCC1)O)N[C@H](C(N[C@H](C(N[C@H](C(NC(C([C@]2(CO2)C)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)CC(C)C)=O)CCC4=CC=CC=C4

Tpsa:
175.46

Logp:
2.4875

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
20

Img

ChemScene

CS-0644859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₈N₄O₅

Molecular Weight:
592.77

Synonyms:
None

SMILES:
CC(CC(C([C@]1(CO1)C)=O)NC([C@@H](NC([C@@H](NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C

Tpsa:
142.92

Logp:
3.0938

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
17