(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol

Compound number:
MolPort-042-665-654
CAS number: 23210-58-4
IUPAC:
(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
IUPAC traditional:
L(+)-tartaric acid; ifenprodil
SMILES:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1 |r|
InChI key:
FFYMSFGBEJMSFP-LREBCSMRSA-N
Molecular formula:
C25H33NO8
Molecular weight: 475.538
Solubility: not available

Marketplace Offers

S&H to USA: 40.00 USD
S&H to World: 60.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: 99.0
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg January 30, 2020 64.90 USD
ADD TO CART
50 mg January 30, 2020 194.70 USD
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S&H to USA: 60.00 USD
S&H to World: 180.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 20 business days Purity: >=98%
Last updated: last week In warehouse: Unverified
Pack size Ships out Price Qty
5 mg February 25, 2020 37.76 USD
ADD TO CART
10 mg February 25, 2020 59.00 USD
ADD TO CART
50 mg February 25, 2020 138.06 USD
ADD TO CART

More Information

Compound Identifiers
Compound number: MolPort-042-665-654
CAS number: 23210-58-4

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000014551
ZINC000000014669
ZINC000002559943
ZINC000003616630
MFCD01529999
1-Piperidineethanol, a-(4-hydroxyphenyl)-b-methyl-4-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
4-((1R*,2S*)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol hemi-L-(+)-tartrate
?-(4-hydroxyphenyl)-?-methyl-4-(phenylmethyl)-1-piperidineethanol, 2R,3R-dihydroxybutanedioate
?-(4-hydroxyphenyl)-?-methyl-4-(phenylmethyl)-1-piperidineethanol, 2R,3R-dihydroxybutanedioate (2:1)
Ifenprodil (hemitartrate)
Ifenprodil L-(+)-tartrate
Ifenprodil Tartrate

InChI
InChI: 1S/C21H27NO2.C4H6O6/c1-16(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/h2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key: FFYMSFGBEJMSFP-LREBCSMRSA-N

Calculated Properties
Molecular formula: C25H33NO8
Molecular weight: 475.538

Other

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2020 MolPort, v3.34, release date 28-01-2020 13:00 (+0200). All rights reserved.
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