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α-Ecdysone
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α-Ecdysone

CAS: 3604-87-3

Ref. 7W-GL2083

1mg
123.00 €
5mg
271.00 €
10mg
428.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
α-Ecdysone
Synonyms:
  • 2β,3β,14α,22(R)
  • 25-Pentahydroxy-7-cholesten-6-one
  • 7, (5α)-Cholesten-2β, 3β, 14α, 22r, 25-pentol-6-one
  • α-Ecdysone
  • (2β,3β,5β,22R)-2,3,14,22,25-Pentahydroxycholest-7-en-6-on
  • (2β,3β,5β,22R)-2,3,14,22,25-pentahidroxicolest-7-en-6-ona
  • (2β,3β,5β,22R)-2,3,14,22,25-pentahydroxycholest-7-en-6-one
  • (2β,3β,5β,22R)-2,3,14,22,25-pentahydroxycholest-7-ene-6-one
  • 5β-Cholest-7-en-6-one, 2β,3β,14,22,25-pentahydroxy-, (20S,22R)-
  • Ecdysone
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
464.63
Formula:
C27H44O6
Purity:
≥ 95.0%
Color/Form:
White to off-white powder
InChI:
InChI=1S/C27H44O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,22-23,28,30-33H,6-11,13-14H2,1-5H3/t15-,16?,17?,19?,20+,22?,23?,25?,26?,27+/m0/s1
InChI key:
InChIKey=UPEZCKBFRMILAV-VZHDPGTBSA-N
SMILES:
C[C@@H](C1CC[C@@]2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C)[C@H](O)CCC(C)(C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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