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(S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxoazepan-1-yl)acetic acid
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(S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxoazepan-1-yl)acetic acid

CAS: 142855-79-6

Ref. IN-DA007Z8Y

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
(S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxoazepan-1-yl)acetic acid
Synonyms:
  • (3S)-Fmoc-3-amino-1-carboxymethyl-caprolactame
  • Fmoc-[3S]-3-amino-1-carboxymethylcaprolactame
  • Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame
  • (3S)-2-Oxo-3beta-(9H-fluorene-9-ylmethoxycarbonylamino)hexahydro-1H-azepine-1-acetic acid
  • 2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxoazepan-1-yl]acetic acid
  • 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-azepan-1-yl]acetic Acid
  • 1H-Azepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-, (3S)-
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:
408.4471
Formula:
C23H24N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C23H24N2O5/c26-21(27)13-25-12-6-5-11-20(22(25)28)24-23(29)30-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,19-20H,5-6,11-14H2,(H,24,29)(H,26,27)/t20-/m0/s1
InChI key:
ZYSRRJZAOFHCSC-FQEVSTJZSA-N
MDL:
Melting point:
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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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