Cas no 129389-67-9 (D-threo-Ritalinic Acid)

D-threo-Ritalinic Acid structure
D-threo-Ritalinic Acid structure
Product Name:D-threo-Ritalinic Acid
CAS No:129389-67-9
MF:C13H17NO2
MW:219.279583692551
CID:1060579
PubChem ID:10922012
Update Time:2025-09-28

D-threo-Ritalinic Acid Chemical and Physical Properties

Names and Identifiers

    • D-threo-Ritalinic Acid
    • (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid
    • D-threo-Ritalinic Ac
    • (R,R)-RitalinicAcid-d5TFASalt
    • d-Ritalinic Acid
    • (αR,2R)-α-Phenyl-2-piperidineacetic Acid
    • 2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, (.ALPHA.R,2R)-
    • GT4165RS9H
    • 2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, (.ALPHA.R,2R)-REL-
    • DL-threo-Ritalinic acid
    • 2MNC5Y0IMU
    • 129389-67-9
    • 54631-24-2
    • MFCD27978230
    • METHYLPHENIDATE ACID
    • ETHYLPHENIDATE ACID
    • alpha-Phenyl-2-piperidineacetic acid, threo, (+/-)
    • INGSNVSERUZOAK-VXGBXAGGSA-N
    • Ritalinic acid, D-threo-
    • 2-Piperidineacetic acid, a-phenyl-, (aR,2R)-rel-; 2-Piperidineacetic acid, a-phenyl-, (R*,R*)-(+/-)-; 2-Piperidineacetic acid, a-phenyl-, (R*,R*)-; DL-threo-Ritalinic acid; (2RS)-Phenyl-[(2RS)-piperidin-2-yl]acetic acid; rel-(aR,2R)-a-Phenyl-2-piperidineacetic acid
    • DL-threo-Ritalinic Acid (1mg/ml in Acetonitrile)
    • UNII-2MNC5Y0IMU
    • d-threo ritalinic acid
    • SCHEMBL6099068
    • METHYLPHENIDATE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
    • UNII-GT4165RS9H
    • .ALPHA.-PHENYL-2-PIPERIDINEACETIC ACID, THREO-(+/-)-
    • 2-Piperidineacetic acid, alpha-phenyl-, (alphaR,2R)-
    • (aR,2R)-a-Phenyl-2-piperidineacetic Acid; d-Ritalinic Acid
    • Threo-ritalinic acid, D-
    • (+)-Threo-ritalinic acid
    • Inchi： 1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)/t11-,12-/m1/s1
    • InChI Key： INGSNVSERUZOAK-VXGBXAGGSA-N
    • SMILES： OC([C@H](C1C=CC=CC=1)[C@H]1CCCCN1)=O

Computed Properties

  • Exact Mass: 219.12600
  • Monoisotopic Mass: 219.125928785g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 236
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.4
  • Topological Polar Surface Area: 49.3?2

Experimental Properties

  • PSA: 49.33000
  • LogP: 2.32570

D-threo-Ritalinic Acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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