ChemicalBook > CAS DataBase List > (2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
- CAS No.38345-66-3
- Chemical Name:(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
- CBNumber:CB0251222
- Molecular Formula:C19H25NO
- Formula Weight:283.41
- MOL File:38345-66-3.mol
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL Property
- Melting point 54-56 °C(lit.)
- alpha 21 +8.2° (c = 10 in ethanol)
- Boiling point bp0.1 mm 138-139°
- Flash point >230 °F
- form solid
- optical activity [α]21/D +8.2°, c = 10 in ethanol
- Merck 13,2070
- BRN 2384178
- FDA UNII 5917USS6PV
- EPA Substance Registry System Benzeneethanol, ?-[(1R)-2-(dimethylamino)-1-methylethyl]-?-phenyl-, (?S)- (38345-66-3)
- UNSPSC Code 12352116
Safety
- WGK Germany :3
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H302
- Precautionary statements P264-P270-P301+P312-P330-P501
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL Price
More Price(2)
- Brand: Sigma-Aldrich(India)
- Product number: 227404
- Product name : Chirald®
- Purity: 99%
- Packaging: 10G
- Price: ₹31035.28
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich(India)
- Product number: 227404
- Product name : Chirald®
- Purity: 99%
- Packaging: 50G
- Price: ₹105597.88
- Updated: 2022/06/14
- Buy: Buy
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL Chemical Properties,Usage,Production
- Uses Reducing reagent in organic synthesis.
- Purification Methods Purify the hydrochloride by dissolving 1.5g in 13.5 mL of 5N HCl, heat to boiling and evaporate in a vacuum. Recrystallise the hydrochloride three times from MeOH/EtOAc giving m 189-190o, []D -33.7o (c 1, H2O) {enantiomer has +34.2o}. The hydrochloride in the minimum volume of water is basified with aqueous 5N NaOH and extracted with Et2O. The extract is dried (K2CO3) and evaporated, leaving a residue which is stored in a desiccator over solid KOH as a low melting solid. It can be recovered using these procedures from asymmetric reductions with LAH, and re-used. [Pohland & Sullivan J Am Chem Soc 77 3400 1955, Sullivan et al. J Org Chem 28 2483 1963, Beilstein 13 IV 2221.]
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL Preparation Products And Raw materials
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- (2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL(38345-66-3)MS(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL(38345-66-3)1HNMR(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL(38345-66-3)IR1(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL(38345-66-3)IR2(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL(38345-66-3)Raman
38345-66-3, (2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOLRelated Search:
- 3-METHYL-2-BUTANOL (2R,3S)-(-)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL PROPOXYPHENE RELATED COMPOUND A (50 MG) (ALPHA-D-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL HYDROCHLORIDE) PROPOXYPHENE HYDROCHLORIDE (+/-)-PROPOXYPHENE-D11 alpha-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester (2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL PROPOXYPHENE NAPSYLATE LABOTEST-BB LT00847282 D-PROPOXYPHENE-D5 HCL (PROPIONYL-D5)
- 高端化学
- Amino Alcohols
- Asymmetric Synthesis
- Chiral Building Blocks
- Organic Building Blocks
- 右丙氧芬杂质A(EP) 标准品
- (2S,3R)-(+)-4-二甲基氨基-1,2-二苯基-3-甲基-2-丁醇
- (2S,3R)-(+)-4-二甲氨基-1,2-二苯基-3-甲基-2-丁醇
- 38345-66-3
- (+)-(2S,3R)-4-dimethylamino-3-methyl-1,2 -diphenyl-2-butanol
- Chirald<sup><sup>?</sup></sup>
- Codeine Phosphate Impurity 14
- Dextropropoxyphene Hydrochloride EP Impurity A
- (2S,3R)-4-(dimethylamino)-1,2-diphenyl-3-methyl-butan-2-ol (oxyphene),
- Propoxyphene USP Related Compound A
- Dextropropoxyphene EP Impurity A
- Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, (αS)-
- (2S,3R)-4-(Dimethylamino)-1,2-diphe
- (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (2S,3R)-(+)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol, Dextrocarbinol base
- (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol
- CHIRALD(R)
- DEXTROCARBINOL BASE
- (+)-(2S,3R)-4-DIMETHYLAMINO-3-METHYL-1,2-DIPHENYL-2-BUTANOL
- (2S,3R)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
- (2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
- Oxiphene
- Mosher'S reagent
- Einecs 253-893-6
- Darvon alcohol
- α-(+)-Oxyphene
- (αS)-α-Phenyl-α-[(R)-1-(dimethylaminomethyl)ethyl]benzeneethanol
- (αS)-α-[(1R)-2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol
- (2S,3R)-1,2-Diphenyl-3-methyl-4-(dimethylamino)-2-butanol
- Dextrocarbinol base, (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol
- Dextrocarbinol base, (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (2S,3R)-(+)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol
- (2S,3R)-4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYLBUTAN-2-OL, TOLUENE SOLUTION
- D-OXYPHENE
- chirald tm
- DEXTROOXYPHENE
- [S-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
- chirald
- 2-S-3-R-plus-4-dimethylamino-1-2-*diphenyl-3-meth