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1-Naphthalenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βR)-
CAS: 190190-49-9
Ref. IN-DA002EE1
| 1g | 154.00 € | ||
| 100mg | 73.00 € | ||
| 250mg | 104.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
1-Naphthalenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βR)-
Synonyms:
- (R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid
- Boc-(R)-3-Amino-4-(1-naphenyl)butanoic acid
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid
- (R)-3-(Boc-amino)-4-(1-naphthyl)butyric acid
- 1-Naphthalenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-
- (3R)-3-(tert-butoxycarbonylamino)-4-(1-naphthyl)butanoic acid
- (3R)-3-(tert-butoxycarbonylamino)-4-(1-naphthyl)butyric acid
- (R)-3-(tert-butoxycarbonylamino)-4-(naphthalen-1-yl)butanoic acid
- (3R)-3-[(tert-butoxycarbonyl)amino]-4-(naphthalen-1-yl)butanoic acid
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-yl-butanoic acid
- See more synonyms
- (3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(1-naphthalenyl)butanoic acid
- Boc-(R)-3-Amino-4-(1-naphthyl)-butyric acid
- Boc-(R)-3-Amino-4-(1-naphenyl)butanoicacid
- 1-Naphthalenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-yl-butanoic Acid
- (3R)-3-[(tert-butoxycarbonyl)amino]-4-naphthalen-1-ylbutanoic acid
- (βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid
- 1-Naphthalenebutanoic acid β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βR)-
- 1-Naphthalenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
- Boc-D-β-HoAla(1-Naphthyl)-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:
329.3902
Formula:
C19H23NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)20-15(12-17(21)22)11-14-9-6-8-13-7-4-5-10-16(13)14/h4-10,15H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t15-/m1/s1
InChI key:
JXDXPRAUFACOHG-OAHLLOKOSA-N
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:
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