CS-0378858

3-Ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate Amlodipine 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

C₂₆H₃₇ClN₂O₁₀

Molecular Weight

573.03

Synonyms

None

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CNCCOCC1=C(C(OCC)=O)C(C2=C(Cl)C=CC=C2)C(C(OC)=O)=C(C)N1

Tpsa

187.04

Logp

-0.6669

H Acceptors

12

H Donors

7

Rotatable Bonds

15

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-0378858

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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:
C₂₆H₃₇ClN₂O₁₀

Molecular Weight:
573.03

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CNCCOCC1=C(C(OCC)=O)C(C2=C(Cl)C=CC=C2)C(C(OC)=O)=C(C)N1

Tpsa:
187.04

Logp:
-0.6669

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
15

Img

ChemScene

CS-0378859

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₁₉N₃O₄

Molecular Weight:
401.41

Synonyms:
Deferasirox Ethyl Ester

SMILES:
O=C(OCC)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)C=C1

Tpsa:
97.47

Logp:
4.1892

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0378860

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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:
C₈H₁₃N₅OS₂

Molecular Weight:
259.35

Synonyms:
Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)

SMILES:
O=C(N)CCSCC1=CSC(NC(N)=N)=N1

Tpsa:
117.88

Logp:
0.55707

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0378861

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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:
C₂₂H₁₇F₂N₅OS

Molecular Weight:
437.47

Synonyms:
None

SMILES:
O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3

Tpsa:
87.62

Logp:
4.24298

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6