(R)-1,2,3,4-四氢-3-异喹啉羧酸

pro_cas
103733-65-9
pro_cdbregno
CCD00071510
pro_formula
C10 H11 N O2
pro_molWeight
177.202

basic_info

Product_Name: (R)-1,2,3,4-四氢-3-异喹啉羧酸
CAS: 103733-65-9
中文同义词: (R)-1,2,3,4-四氢-3-异喹啉羧酸
EnglishSynonyms: D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (R)-(+)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID 98+% ; H-D-TIC-OH ; D-TIC-OH ; 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, (R)- ; (R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; D-[3R]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID ; 1,2,3,4-D-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; D-TIC ; 1,2,3,4-TETRAHYDROISOQUINOLINE-(3R)-CARBOXYLIC ACID
pro_mdlNumber: MFCD00144038
pro_acceptors: 3
pro_donors: 2
pro_smile: c1ccc2c(c1)C[C@@H](NC2)C(=O)O
InChi: InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1
InChiKey: InChIKey=BWKMGYQJPOAASG-SECBINFHSA-N

property

Boiling_Point: MP: 316 DEG C
Comments: ASSAY METHOD: T
IMPURITIES: OPTICAL ACTIVITY: [ALPHA]20/D +164+/-3 DEG, C = 2% IN 1 M NAOH
OTHER NOTES: AUXILIARY IN ENANTIOSELECTIVE REDUCTION
OTHER NOTES: STERICALLY CONSTRAINED ANALOGUE OF D-PHENYLALANINE
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

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