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Ifenprodil hemitartrate - 98%, high purity , CAS No.23210-58-4

COA

Grade & Purity:

≥98%

Cas Number: 23210-58-4
Molecular Weight: 400.49
PubChem CID: 656586
PubChem SID: 488190994

In stock

Item Number

I274628

Grouped product items
SKU	Size	Availability	Price
I274628-10mg	10mg	2	$21.90
I274628-50mg	50mg	2	$90.90
I274628-100mg	100mg	3	$155.90
I274628-250mg	250mg	3	$351.90
I274628-1g	1g	2	$1,263.90

GluN2B (formerly NR2B)-preferring NMDA antagonist

View related series

Ion channel (2197) Membrane Transporter/Ion Channel (1822) Neuronal Signaling (3320) Potassium Channel (253)

Basic Description

Synonyms	CCG-270490 \| HMS3885J03 \| Ifenprodil L-(+)-tartrate \| AS-74914 \| ifenprodil tartrate \| EINECS 245-493-5 \| IFENPRODIL HEMITARTRATE \| IFENPRODIL TARTRATE [WHO-DD] \| 4-BENZYL-1-(.BETA.,4-DIHYDROXY-.ALPHA.-METHYLPHENETHYL PIPERIDINIUM HYDROGEN TARTRATE \| D014
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Non-competitive NMDA receptor antagonist acting at the polyamine site. Displays GluN2B (formerly NR2B) subunit selectivity. IC 50 values are 0.15 μM at NR1/NR2B and >30 μM for NR1/NR2A, NR1/NR2C and NR1/NR2D receptors.
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Benzylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Benzylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	4-benzylpiperidines
Alternative Parents	Phenylpropanes 1-hydroxy-2-unsubstituted benzenoids Sugar acids and derivatives Short-chain hydroxy acids and derivatives Aralkylamines Beta hydroxy acids and derivatives Alpha hydroxy acids and derivatives Dicarboxylic acids and derivatives Fatty acids and conjugates Monosaccharides Trialkylamines 1,2-aminoalcohols Secondary alcohols Carboxylic acids Azacyclic compounds Carbonyl compounds Organopnictogen compounds Aromatic alcohols Hydrocarbon derivatives Organic oxides
Molecular Framework	Not available
Substituents	4-benzylpiperidine - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Beta-hydroxy acid - Aralkylamine - Phenol - Short-chain hydroxy acid - Sugar acid - Alpha-hydroxy acid - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Hydroxy acid - Monosaccharide - Fatty acid - Benzenoid - 1,2-aminoalcohol - Tertiary aliphatic amine - Secondary alcohol - Tertiary amine - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic alcohol - Alcohol - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 4-benzylpiperidines. These are organic compounds containing a benzyl group attached to the 4-position of a piperidine.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488190994
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190994
IUPAC Name	4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;(2R,3R)-2,3-dihydroxybutanedioic acid
INCHI	InChI=1S/2C21H27NO2.C4H6O6/c21-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h22-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
InChIKey	DMPRDSPPYMZQBT-CEAXSRTFSA-N
Smiles	CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O
Isomeric SMILES	CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Molecular Weight	400.49
Reaxy-Rn	8375497
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8375497&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
B2320233	Certificate of Analysis	Mar 07, 2024	I274628
B2320270	Certificate of Analysis	Jan 12, 2024	I274628
B2320277	Certificate of Analysis	Dec 15, 2023	I274628
B2320281	Certificate of Analysis	Dec 15, 2023	I274628
B2320278	Certificate of Analysis	Dec 15, 2023	I274628
B2320279	Certificate of Analysis	Dec 15, 2023	I274628
B2320245	Certificate of Analysis	Dec 15, 2023	I274628

Chemical and Physical Properties

Solubility	Soluble in water to 15 mM and in DMSO to 100 mM
Molecular Weight	801.000 g/mol
XLogP3
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	13
Exact Mass	800.425 Da
Monoisotopic Mass	800.425 Da
Topological Polar Surface Area	202.000 Å²
Heavy Atom Count	58
Formal Charge	0
Complexity	487.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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