CS-0915057

Amlodipine Impurity 27 Disodium Salt

Manufacturer: ChemScene

CAS Number: 120289-11-4

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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

C₁₉H₂₀ClNO₇

Molecular Weight

409.82

Synonyms

None

SMILES

O=C(O)C1=C(NC(=C(C(=O)OCC)C1C=2C=CC=CC2Cl)COCC(=O)O)C

Tpsa

122.16

Logp

2.3038

H Acceptors

6

H Donors

3

Rotatable Bonds

8

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-0915057

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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:
C₁₉H₂₀ClNO₇

Molecular Weight:
409.82

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=C(C(=O)OCC)C1C=2C=CC=CC2Cl)COCC(=O)O)C

Tpsa:
122.16

Logp:
2.3038

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0915058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇F₄N₅O₂

Molecular Weight:
435.37

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)NC(=O)C2(NC3=CC=C(C(=O)NC)C(F)=C3)CCC2

Tpsa:
106.91

Logp:
3.44408

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆F₃N₅O₂S

Molecular Weight:
459.44

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C=C4)C(=O)NC)C2=S)CCC3

Tpsa:
89.33

Logp:
3.39248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄F₄N₄O₃S

Molecular Weight:
478.42

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C(=O)OC)C(F)=C4)C2=S)CCC3

Tpsa:
86.53

Logp:
3.95858

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3