CS-0531485

Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate fumarate Amlodipine Impurity

Manufacturer: ChemScene

CAS Number: 400024-11-5

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

Purity

98%

MDL No

MFCD21363411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₇ClN₂O₉

Molecular Weight

510.92

Synonyms

None

SMILES

O=C(/C=C/C(O)=O)O.O=C(C1=C(C)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OC)=O)OC

Tpsa

174.48

Logp

1.588

H Acceptors

9

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
1A00030
Amlodipine Methyl Analog
Sigma Aldrich ₹ 1,00,694.15
AF86323
400024-11-5 | AMlodipine IMpurity F Maleate
A2B Chem ₹ 1,39,997.00

Related Products

Img

ChemScene

CS-0531479

--

Img

ChemScene

CS-0514515

--

Img

ChemScene

CS-0514517

--

Img

ChemScene

CS-0532837

--

Img

ChemScene

CS-0531496

--

Img

ChemScene

CS-0531489

--

Img

ChemScene

CS-0379806

--

Img

ChemScene

CS-0531544

--

SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318-H373-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531485

--


Purity:
98%

MDL No:
MFCD21363411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇ClN₂O₉

Molecular Weight:
510.92

Synonyms:
None

SMILES:
O=C(/C=C/C(O)=O)O.O=C(C1=C(C)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OC)=O)OC

Tpsa:
174.48

Logp:
1.588

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0531486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₆₈N₁₀O₁₁S₂

Molecular Weight:
1061.28

Synonyms:
Octreotide EP Impurity F

SMILES:
O=C(C)OCC(C(C)O)NC(C1NC(C(C(C)O)NC(C(CCCCN)NC(C(CC2=CNC3=C2C=CC=C3)NC(C(CC4=CC=CC=C4)NC(C(CSSC1)NC(C(CC5=CC=CC=C5)N)=O)=O)=O)=O)=O)=O)=O

Tpsa:
338.29

Logp:
-0.2346

H Acceptors:
15

H Donors:
12

Rotatable Bonds:
18

Img

ChemScene

CS-0531487

--


Purity:
98%

MDL No:
MFCD09753818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
2-((2RS)-2-Aminobut-3-enyl)propanedioic acid

SMILES:
O=C(C(CC(C=C)N)C(O)=O)O

Tpsa:
100.62

Logp:
-0.3248

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0531488

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀ClF₂NO₂S

Molecular Weight:
209.64

Synonyms:
3-(Difluoromethylsulfonyl)propan-1-amine; hydrochloride

SMILES:
NCCCS(=O)(C(F)F)=O.[H]Cl

Tpsa:
60.16

Logp:
0.3944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4