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(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid
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(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid

CAS: 283160-20-3

Ref. IN-DA0034YA

1g
198.00 €
5gTo inquire
100mg
129.00 €
250mg
155.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid
Synonyms:
  • (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid
  • Fmoc-L-?-Homoasparagine(Trt)
  • (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-oxo-5-(tritylamino)pentanoic acid
  • (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxo-5-(tritylamino)pentanoic acid
  • (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-5-(tritylamino)valeric acid
  • (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(triphenylmethylcarbamoyl)butanoic acid
  • (3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid
  • (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoic acid
  • (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid
  • See more synonyms
  • 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(tritylcarbamoyl)butanoic Acid
  • Pentanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-5-[(triphenylmethyl)amino]-, (3S)-
  • (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxo-5-(tritylamino)pentanoic acid
  • Fmoc-β-HoAsn(Trt)-OH
  • (3S)-3-(9H-Fluoren-9-Ylmethoxycarbonylamino)-5-Oxo-5-[Tri(Phenyl)Methylamino]Pentanoic Acid
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:
610.6977
Formula:
C39H34N2O5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C39H34N2O5/c42-36(41-39(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29)24-30(25-37(43)44)40-38(45)46-26-35-33-22-12-10-20-31(33)32-21-11-13-23-34(32)35/h1-23,30,35H,24-26H2,(H,40,45)(H,41,42)(H,43,44)/t30-/m0/s1
InChI key:
AOQYYASFUBPOHJ-PMERELPUSA-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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