BOC-VAL-OH ,13734-41-3 _Chemical Cloud Database

BOC-VAL-OH

Basic Information
Product Name：	BOC-VAL-OH
CAS：	13734-41-3
English Synonyms：	(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHYLBUTANOIC ACID ; (S)-2-(BOC-AMINO)-3-METHYLBUTYRIC ACID ; BOC-VALINE-OH ; N-(TERT-BUTOXY CARBONYL)-L-VALINE ; N-(TERT-BUTOXYCARBONYL)-L-VALINE ; N-ALPHA-T-BOC-L-VALINE ; N-ALPHA-(T-BUTOXYCARBONYL)-L-VALINE ; (2S)-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-METHYLBUTANOIC ACID ; N-ALPHA-T-BUTYLOXYCARBONYL-L-VALINE ; L-VALINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]- ; N-BOC-L-VALINE ; (TERT-BUTOXYCARBONYL)-L-VALINE ; N-T-BUTOXYCARBONYL-L-VALINE ; BOC-VAL ; BOC-VAL-OH 99% ; N-T-BOC-L-VALINE ; BOC-L-VALINE ; (S)-N-TERT-BUTOXYCA ; BOC-L-VAL-OH ; BOC-VALINE ; BOC-VAL-OH ; BOC-L-VALINE-OH ; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-VALINE ; (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID
MDL Number.：	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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