CS-0914999

5-(2,5-Dioxopyrrolidin-1-yl) 1-methyl palmitoyl-l-glutamate

Manufacturer: ChemScene

CAS Number: 294855-90-6

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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

C₂₆H₄₄N₂O₇

Molecular Weight

496.64

Synonyms

None

SMILES

O(C(CC[C@H](NC(CCCCCCCCCCCCCCC)=O)C(OC)=O)=O)N1C(=O)CCC1=O

Tpsa

119.08

Logp

4.5129

H Acceptors

7

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0914999

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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:
C₂₆H₄₄N₂O₇

Molecular Weight:
496.64

Synonyms:
None

SMILES:
O(C(CC[C@H](NC(CCCCCCCCCCCCCCC)=O)C(OC)=O)=O)N1C(=O)CCC1=O

Tpsa:
119.08

Logp:
4.5129

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0915000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
C(C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
76.07

Logp:
3.0559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₂O₅

Molecular Weight:
452.54

Synonyms:
None

SMILES:
C(OC(N[C@H](C(N[C@H](C(OC)=O)[C@H](C)C)=O)C(C)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
93.73

Logp:
3.8635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0915002

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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:
C₇H₁₂N₂O₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(NCC(=O)NCCC(=O)O)C

Tpsa:
95.5

Logp:
-1.2866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5