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Merck
CN

CIAH9A8E7325

ChemScene LLC (Preferred Partner)

H-Asp-OtBu

Synonym(s):

(3S)-3-amino-4-tert-butoxy-4-oxobutanoic acid

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About This Item

Linear Formula:
C8H15O4N1
CAS Number:
Molecular Weight:
189.21
MDL number:
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Inchi Code

1S/C8H15NO4/c1-8(2,3)13-7(12)5(9)4-6(10)11/h5H,4,9H2,1-3H3,(H,10,11)/t5-/m0/s1

Inchi Key

PUWCNJZIFKBDJQ-YFKPBYRVSA-N

Purity

98%

Storage temp.

4C

Country of Origin

CN

Physical Form

Solid

Boiling Point

297.8C at 760 mmHg

Melting Point

180-181 C

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