Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-
CAS: 132549-43-0
Ref. IN-DA0010TA
1g | 59.00 € | ||
5g | 178.00 € | ||
10g | 230.00 € | ||
100mg | 27.00 € | ||
250mg | 34.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-
Synonyms:
- Boc-L-beta-homoleucine
- (S)-3-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid
- N-Boc-L-beta-homoleucine
- (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- (S)-3-(tert-butoxycarbonylamino)-5-methylhexanoic acid
- (3s)-n-3-t-butoxycarbonyl-3-amino-5-methyl-hexanoic acid
- (S)-3-(Boc-amino)-5-methylhexanoic acid
- boc-leu-(c*ch2)oh
- (s)-boc-beta2-hle-oh
- (s)-boc-beta2-homoleucine
- See more synonyms
- Boc - L - beta - homoleucine
- n-beta-t-butoxycarbonyl-l-beta-homoleucine
- (S)-3-(tert-butoxycarbonylamino)-5-methylhexanoic
- (s)-3-tert-butoxycarbonylamino-5-methyl-hexanoic acid
- (3S)-3-(tert-Butoxycarbonylamino)-5-methylhexanoic acid
- (3S)-3-(tert-butoxycarbonylamino)-5-methyl-hexanoic acid
- (3S)-3-[(tert-butoxycarbonyl)amino]-5-methylhexanoic acid
- (3S)-3-{[(tert-butoxy)carbonyl]amino}-5-methylhexanoic acid
- (3S)-5-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid
- Boc-L-?-Homoleucine
- 3-[(tert-butoxycarbonyl)amino]-5-methylhexanoic acid
- (S)-3-(Boc-amino)-5-methylhexanoic acid, 98% - 1G 1g
- 5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic Acid
- Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-
- N-Beta-T-Butoxycarbonyl-L-Beta-Homoleucine
- (S)-Boc-Beta2-Homoleucine
- (S)-Boc-Beta2-Hle-Oh
- (S)-3-(Boc-Amino)-5-Methylhexanoic Acid
- Rarechem Em Wb 0131
- (3S)-N-3-T-Butoxycarbonyl-3-Amino-5-Methyl-Hexanoic Acid
- Boc-Leu-(C*Ch2)Oh
- Boc-β-HoLeu-OH
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
245.3153
Formula:
C12H23NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H23NO4/c1-8(2)6-9(7-10(14)15)13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)/t9-/m0/s1
InChI key:
XRVAMBSTOWHUMM-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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