Name: | O-BENZYL-D-SERINE |
CAS: | 10433-52-0 |
Synonyms: | D-SER(BZL)-OH ; (R)-2-AMINO-3-BENZYLOXYPROPIONIC ACID ; H-D-SER(BZL)-OH ; O-BENZYL-D-SERINE ; (R)-2-AMINO-3-(BENZYLOXY)PROPANOIC ACID |
MDL.: | MFCD00065936 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)COC[C@H](C(=O)O)N |
InChi: | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 |
InChiKey: | InChIKey=IDGQXGPQOGUGIX-SECBINFHSA-N |
Property |
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Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -22+/-2 DEG, C = 2% IN ACETIC ACID: WATER (4:1) (+ 1 EQ HCL) UNSPSC: 12352100 WGK: 3 |
Information: | OPTICAL PURITY: ENANTIOMERIC RATIO: =>99.5:0.5 (HPLC) |
Safety information |
|
WGK Germany: | 3 |
O-BENZYL-D-SERINE
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