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71690-13-6

(1R,2S)-1,2-Diphenyl-2-((R)-1-phenyl-propylamino)-ethanol is a complex organic compound with a molecular formula of C25H27NO. It is a chiral molecule, meaning it has a non-superimposable mirror image, and is characterized by its specific stereochemistry, with the R and S configurations at the first and second carbon atoms, respectively. (1R,2S)-1,2-Diphenyl-2-((R)-1-phenyl-propylamino)-ethanol is a derivative of ethanol, featuring a phenylpropylamino group attached to the second carbon. The presence of two phenyl rings and an amino group gives it unique chemical properties, making it a potential candidate for pharmaceutical applications or as a building block in the synthesis of more complex molecules. Its structure and stereochemistry play a crucial role in determining its reactivity and potential interactions with other molecules.

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  • 71690-13-6 Structure

  • Basic information

    1. Product Name: (1R,2S)-1,2-Diphenyl-2-((R)-1-phenyl-propylamino)-ethanol
    2. Synonyms:
    3. CAS NO:71690-13-6
    4. Molecular Formula:
    5. Molecular Weight: 331.458
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 71690-13-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (1R,2S)-1,2-Diphenyl-2-((R)-1-phenyl-propylamino)-ethanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1R,2S)-1,2-Diphenyl-2-((R)-1-phenyl-propylamino)-ethanol(71690-13-6)
    11. EPA Substance Registry System: (1R,2S)-1,2-Diphenyl-2-((R)-1-phenyl-propylamino)-ethanol(71690-13-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 71690-13-6(Hazardous Substances Data)

71690-13-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71690-13-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,6,9 and 0 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 71690-13:
(7*7)+(6*1)+(5*6)+(4*9)+(3*0)+(2*1)+(1*3)=126
126 % 10 = 6
So 71690-13-6 is a valid CAS Registry Number.

71690-13-6Downstream Products

71690-13-6Relevant articles and documents

STEREOCHEMISTRY OF IMINO-GROUP REDUCTION. PART 6. STEREOCHEMISTRY OF REDUCTION OF 1,2-IMINO KETONES HAVING A PRE-EXISTING CHIRAL CENTRE. SYNTHESIS OF AMINO ALCOHOLS WITH THREE CHIRAL CENTRES

Alcaide, Benito,Dominguez, Gema,Lopez-Mardomingo, Carmen,Perez-Ossorio, Rafael,Plumet, Joaquin

, p. 99 - 104 (2007/10/02)

Stereochemical results of the lithium aluminium hydride and sodium borohydride reduction of 1,2-imino ketones, PhCOCPh=NCHRPh (R = Me, Et, Pr, Bu, i-Bu, i-Pr, t-Bu), are reported.The stereoselectivity is accounted for by competition between two possible r

CONFIGURATIONAL ASSIGNMENT TO N-(1-PHENYLALKYL)-SUBSTITUTED 2-AMINO-1,2-DIPHENYLETHANOLS

Alcaide, Benito,Lopez-Mardomingo, Carmen,Perez-Ossorio, Rafael,Plumet, Joaquin

, p. 93 - 98 (2007/10/02)

Three-chiral centre aminoethanols are obtained by reduction of 1,2-imino ketones having a preexistenting chiral centre.Assignment of configuration to the aminoethanols has been carried out on the basis of high-dilution i.r., 1H n.m.r., and 13C n.m.r. spectroscopic data.

THE STEREOSELECTIVE REDUCTION OF α-AMINODEOXYBENZOIN DERIVATIVES WITH SODIUM BOROHYDRIDE

Alcaide, Benito,Escobar, Gerardo,Gonzalez-Simo, Jose L.,Lopez-Mardomingo, Carmen,Perez-Ossorio, Rafael,Plumet, Joaquin

, p. 2033 - 2036 (2007/10/02)

Total stereoselectivity is observed in the sodium borohydride reduction of α-aminodeoxybenzoins and their hydrochlorides in various hydroxylic solvents.RS-SR isomer (erythro) was the only aminoalcohol obtained.

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