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Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (αR)-
CAS: 1217838-25-9
Ref. IN-DA00160N
| 100mg | 153.00 € | ||
| 250mg | 180.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (αR)-
Synonyms:
- Fmoc-(R)-2-Methoxy-phenylglycine
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid
- (2R)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(2-methoxyphenyl)acetic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)ethanoic acid
- (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-(2-methoxyphenyl)acetic acid
- Benzeneacetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (alphaR)-
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:
403.4272
Formula:
C24H21NO5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H21NO5/c1-29-21-13-7-6-12-19(21)22(23(26)27)25-24(28)30-14-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-13,20,22H,14H2,1H3,(H,25,28)(H,26,27)/t22-/m1/s1
InChI key:
LZAACEXURLBYEU-JOCHJYFZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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