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(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate
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(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate

CAS: 134002-26-9

Ref. 3D-FD143995

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Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate
Synonyms:
  • (3S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-tartarate
  • (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine <span class="text-smallcaps">L</span>-tartrate
  • (S)-Alpha, Alphal-Diphenyl-3-Pyrrolidineacetamide L-Tartaric acid salt
  • (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide tartrate
  • (S)-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
  • (S)-alpha,alpha-Diphenyl-3-pyrrolidineacetamide L-tartaric acid salt
  • (S)-α,α-Diphenyl-3-pyrrolidine acetamide L-Tartaric
  • 2,2-Diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide L-(+)-tartrate
  • 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide 2,3-dihydroxybutanedioate (1:1)
  • 3(S)-(+)-(1-carbamoyl-1,1-Diphenylmethyl) pyrrolidine-L(+)-Tartrate
  • See more synonyms
  • 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate
  • 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate
  • 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
  • Darifenacin Intermediate 5
  • Darifenacin Intermediate 8
  • (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate
Description:

Please enquire for more information about (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
430.45 g/mol
Formula:
C22H26N2O7
Purity:
Min. 95%
InChI:
InChI=1S/C18H20N2O.C4H6O6/c19-17(21)18(16-11-12-20-13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15;5-1(3(7)8)2(6)4(9)10/h1-10,16,20H,11-13H2,(H2,19,21);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key:
InChIKey=HRXFENQYWZZQMX-LREBCSMRSA-N
SMILES:
NC(=O)C(c1ccccc1)(c1ccccc1)C1CCNC1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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