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BOC-VAL-OH

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Name: BOC-VAL-OH
CAS: 13734-41-3
Synonyms: BOC-VAL ; N-T-BUTOXYCARBONYL-L-VALINE ; (S)-2-(BOC-AMINO)-3-METHYLBUTYRIC ACID ; (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHYLBUTANOIC ACID ; BOC-VALINE-OH ; N-ALPHA-T-BOC-L-VALINE ; (TERT-BUTOXYCARBONYL)-L-VALINE ; BOC-L-VALINE-OH ; L-VALINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]- ; BOC-VAL-OH 99% ; N-(TERT-BUTOXYCARBONYL)-L-VALINE ; N-BOC-L-VALINE ; (S)-N-TERT-BUTOXYCA ; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-VALINE ; BOC-L-VALINE ; BOC-VAL-OH ; N-ALPHA-(T-BUTOXYCARBONYL)-L-VALINE ; (2S)-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-METHYLBUTANOIC ACID ; N-T-BOC-L-VALINE ; BOC-L-VAL-OH ; BOC-VALINE ; N-ALPHA-T-BUTYLOXYCARBONYL-L-VALINE ; N-(TERT-BUTOXY CARBONYL)-L-VALINE ; (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID
MDL.: MFCD00065605
H bond acceptor: 5
H bond donor: 2
Smile: CC(C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C
InChi: InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChiKey: InChIKey=SZXBQTSZISFIAO-ZETCQYMHSA-N

Property

Melting Point: 77-80 DEG C(LIT)/75~80℃
Comments: ASSAY METHOD: T
OPTICAL ACTIVITY: [ALPHA]20/D -6.2+/-0.5 DEG, C = 1% IN ACETIC ACID
UNSPSC: 12352200
WGK: 3

Safety information

Safe Code: S:S24/25
WGK Germany: 3

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