Basic Information |
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Product Name: | BOC-D-PHG-OH |
CAS: | 33125-05-2 |
English Synonyms: | N-(TERT-BUTOXYCARBONYL)-D-PHENYLGLYCINE ; (R)-TERT-BUTOXYCARBONYLAMINO-PHENYL-ACETIC ACID ; N-(TERT-BUTOXYCARBONYL)-D-2-PHENYLGLYCINE ; BOC-D-ALPHA-PHENYLGLYCINE ; N-BOC-D-2-PHENYLGLYCINE ; (R)-BOC-2-AMINOPHENYLACETIC ACID ; BOC-D-PHENYLGLYCINE ; BOC-D-PHENYLGLYCINE AMIDE ; BOC-D-A-PHENYLGLYCINE ; (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-PHENYLACETIC ACID ; (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID ; N-TERT-BUTYLOXYCARBONYL-D-PHENYLGLYCINE ; N-ALPHA-T-BOC-D-PHENYLGLYCINE ; BOC-D-PHG ; N-BOC-D-PHENYLGLYCINE ; D-(-)-N-(TERT-BUTOXYCARBONYL)PHENYLGLYCINE ; N-ALPHA-(T-BUTOXYCARBONYL)-D-PHENYLGLYCINE ; (R)-ALPHA-(BOC-AMINO)-BENZENEACETIC ACID ; BOC-D-PHG-OH ; N-ALPHA-T-BUTYLOXYCARBONYL-D-PHENYLGLYCINE ; BENZENEACETIC ACID, ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (ALPHAR)- |
MDL Number.: | MFCD00062043 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | CC(C)(C)OC(=O)N[C@H](c1ccccc1)C(=O)O |
InChi: | InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1 |
InChiKey: | InChIKey=HOBFSNNENNQQIU-SNVBAGLBSA-N |
Property |
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Melting Point: | 88-91 DEG C/88-91°C |
Comments: | ASSAY METHOD: TLC OPTICAL ACTIVITY: [ALPHA]20/D -142.0+/-3.0 DEG, C = 1% IN ETHANOL UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26 |
WGK Germany: | 3 |
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