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Merck
CN

CIAH987EF78A

ChemScene LLC (Preferred Partner)

Fmoc-N-Me-Val-OH

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About This Item

CAS Number:
Molecular Weight:
353.42
MDL number:
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bp

527.6+-29.0 C at 760 mmHg

mp

187-190C

Iupac Name

(2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino]-3-methylbutanoic acid

Inchi Code

1S/C21H23NO4/c1-13(2)19(20(23)24)22(3)21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t19-/m0/s1

InChI key

YCXXXPZNQXXRIG-IBGZPJMESA-N

storage temp.

4C

Salt Data

Free Acid

Purity

97%

Country of Origin

CN

Physical Form

Solid

Product Link

https://www.chemscene.com/84000-11-3.html

Boiling point

527.6+-29.0 C at 760 mmHg

Melting Point

187-190C

Signal Word

Warning

Hazard Statements

Regulatory Information

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