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1(2H)-Pyridineacetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-
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1(2H)-Pyridineacetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-

CAS: 204322-11-2

Ref. IN-DA0029F4

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Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
1(2H)-Pyridineacetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-
Synonyms:
  • 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid
  • 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid
  • 1(2H)-Pyridineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-
  • 2-(3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
  • 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-pyridin-1-yl]acetic Acid
  • Fmoc-3-Amino-1-Carboxymethyl-Pyridin-2-One
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:
390.3887
Formula:
C22H18N2O5
InChI:
InChI=1S/C22H18N2O5/c25-20(26)12-24-11-5-10-19(21(24)27)23-22(28)29-13-18-16-8-3-1-6-14(16)15-7-2-4-9-17(15)18/h1-11,18H,12-13H2,(H,23,28)(H,25,26)
InChI key:
FFXBMPRBLHRCQW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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