(S)-Amlodipine-d4

CAT: 0572-TRC-A633493-5MGSize: 5 mgDry Ice: NoHazardous: No

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CAT#:0572-TRC-A633493-5MGSize:5 mg

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CAS Number

1346617-19-3

Synonyms

(4S)-2-[[2-Amino(ethoxy-d4)]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; (-)-Amlodipine-d4; (R)-(-)-Amlodipine-d4; Levamlodipine-d4; Levoamlodipine-d4; Lodien-d4; l-Amlodipine-d4;

Hazard Statement

Harmful if swallowed.

Purity

>95% (HPLC)

Smiles

NC([2H])([2H])C([2H])([2H])OCC1=C(C(OCC)=O)[C@@H](C2=CC=CC=C2Cl)C(C(OC)=O)=C(C)N1

Molecular Formula

C20H21D4ClN2O5

Molecular Weight

412.9

Shipping Conditions

Room Temperature

Storage Conditions

-20°C

Chemical Information

3-Ethyl 5-methyl (4S)-2-(((2-amino(~2~H_4_)ethyl)oxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

CAS Number	1346617-19-3
PubChem CID	71313378
IUPAC Name	3-O-ethyl 5-O-methyl (4S)-2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Molecular Formula	C20H25ClN2O5
Molecular Weight	412.9
XLogP	3
Topological Polar Surface Area	99.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	10
Heavy Atom Count	28
Formal Charge	0
Complexity	647

SMILES

[2H]C([2H])(C([2H])([2H])OCC1=C([C@H](C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)OCC)N

InChI

InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1/i9D2,10D2

InChIKey

HTIQEAQVCYTUBX-MIHJCSFKSA-N

Chemical Structure

2D Structure

CAS: 1346617-19-3

CID: 71313378

Formula: C20H25ClN2O5

MW: 412.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	412.9
XLogP3	3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	10
Exact Mass	412.1703066
Monoisotopic Mass	412.1703066
Topological Polar Surface Area	99.9 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	647
Isotope Atom Count	4
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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TRC-A633492-1MG	(R)-Amlodipine-d4
TRC-A633491-1G	(S)-Amlodipine
TRC-A633491-100MG	(S)-Amlodipine
TRC-A633502-50MG	Amlodipine-d4 Maleic Acid Salt
TRC-A633502-5MG	Amlodipine-d4 Maleic Acid Salt
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TRC-A633503-1MG	Amlodipine-d4 Maleic Acid Salt (2-Chlorophenyl-d4)

Alternative Products

Catalog	Name
002623	S-Amlodipine-d4
RM-A131265-01	(S) -Amlodipine-D4
MBS6025322-01	(S)-Amlodipine-d4
CS-O-50703	S-Amlodipine Besylate-D4
RM-A131242-01	Amlodipine-D4
HY-B0317AS	Amlodipine-d4 (maleate)
MBS6110073-01	(R)-Amlodipine-d4
AR-A06381-01	Amlodipine-d4 Maleate
HY-B0317BS-01	Amlodipine-d4 (besylate)
RM-A131227-01	Amlodipine D4 (Racemic)

(S)-Amlodipine-d4

Chemical Information

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