Pro_Molecular_Structure:
pro_cas:
70918-54-6
;2901-75-9
Product_Name.:
pro_cdbregno:CCD00109454
pro_formula:C9 H8 O4
pro_molWeight:180.158
* If the product has intellectual property rights, a license granted is must or contact us.
|
|
| Product_Name： | 阿丙氨酸 |
| CAS： | 70918-54-6 ;2901-75-9 |
| 中文同义词： | 阿丙氨酸 ; (S)-1,4-苯并二恶烷-2-甲酸 ; N-乙酰-DL-苯丙氨酸 ; (S)-1,4-苯并二噁烷-2-甲酸 ; (S)-1,4-苯并二恶烷-2-羧酸 |
| EnglishSynonyms： | (S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-CARBOXYLIC ACID ; (S)-2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID ; (S)-1,4-BENZODIOXANE-2-CARBOXYLIC ACID ; (S)-2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBOXYLIC ACID ; (2S)-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXYLIC ACID ; (S)-1,4-BENZODIOXAN 2-CARBOXYLIC ACID |
| pro_mdlNumber： | MFCD00239408 |
| pro_acceptors： | 4 |
| pro_donors： | 1 |
| pro_smile： | c1ccc2c(c1)OC[C@H](O2)C(=O)O |
| InChi： | InChI=1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m0/s1 |
| InChiKey： | InChIKey=HMBHAQMOBKLWRX-QMMMGPOBSA-N |
|
|
| MeltingPoint： | 96-99 DEG C |
| Comments： | ASSAY METHOD: SUM OF ENANTIOMERS, GC OPTICAL ACTIVITY: [ALPHA]20/D -83+/-2 DEG, C = 1.5% IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: ENANTIOMERIC RATIO: =>98.5:1.5 |
|
|
| secure_symbol： |
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 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
