(R)-1-甲基-3-吡咯烷醇

pro_cas
104641-60-3 ;104641-59-0
pro_cdbregno
CCD00415420
pro_formula
C5 H11 N O
pro_molWeight
101.148

basic_info

Product_Name: (R)-1-甲基-3-吡咯烷醇
CAS: 104641-60-3 ;104641-59-0
中文同义词: (R)-3-羟基-1-甲基四氢吡咯 ; (R)-(-)-1-甲基-3-吡咯烷醇 ; (R)-(-)-1-甲基-3-羟基吡咯烷 ; (R)-(-)-1-甲基-3-羟基吡咯烷 ; (R)-1-甲基-3-吡咯烷醇
EnglishSynonyms: (R)-1-METHYL-PYRROLIDIN-3-OL ; (3R)-1-METHYLPYRROLIDIN-3-OL ; (S)-3-HYDROXY-1-METHYLPYRROLIDINE ; (R)-(-)-1-METHYL-3-HYDROXYPYRROLIDINE, 99%, EE 99% ; (R)-(-)-1-METHYL-3-HYDROXYPYRROLIDINE ; (R)-3-HYDROXY-1-METHYLPYRROLIDINE ; (R)-3-HYDROXY-1-METHYL-PYRROLIDINE ; (R)-(-)-METHYL-3-PYRROLIDINOL ; (R)-(-)-3-HYDROXY-N-METHYLPYRROLIDINE ; (R)-(-)-1-METHYL-3-PYRROLIDINOL ; (R)-1-METHYL-3-PYRROLIDINOL ; (R)-N-METHYL-3-PYRROLIDINOL ; R-1MEHP ; (S)-(+)-1-METHYL-3-HYDROXYPYRROLIDINE, 98%, EE 99%
pro_mdlNumber: MFCD03788747
pro_acceptors: 2
pro_donors: 1
pro_smile: CN1CC[C@H](C1)O
InChi: InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
InChiKey: InChIKey=FLVFPAIGVBQGET-RXMQYKEDSA-N

property

Boiling_Point: 50-52 DEG C/1 MMHG(LIT)/50-52°C
Density: DENSITY: 0.921 G/ML AT 25 DEG C(LIT)
PhysicalProperty: FLASHPOINT: 158 DEG F
FLASHPOINT: 70 DEG C
REFRACTIVE INDEX: N20/D 1.4640(LIT)
Comments: APPLICATION: REACTANT FOR ASYMMETRIC SYNTHESIS OF CONSTRAINED (-)-S-ADENOSYL-L-HOMOCYSTEINE (SAH) ANALOGS AS DNA METHYLTRANSFERASE INHIBITORS PREPARATION OF DIARYL ACYLAMINOPYRIMIDINES AS ADENOSINE A2A ANTAGONISTS SYNTHESIS OF ANALOGS OF ISTAROXIME, A POTENT INHIBITOR OF NA+,K+-ATPASE SYNTHESIS OF PHARMACOLOGICALLY ACTIVE STEREOISOMERS OF N-SUBSTITUTED SOFT ANTICHOLINERGICS
OPTICAL ACTIVITY: [ALPHA]20/D -7 DEG, C = 1% IN CHLOROFORM
UNSPSC: 12352100
WGK: 3

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H315-H319-H335
secure_cautionary_stmt: P261-P305 + P351 + P338
secure_damage_code: Xi
secure_risk_disclosure_stmt: R:36/37/38
secure_security_stmt: S:26-36
secure_wgk_germany: 3
secure_flash_point: 70℃

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