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(2S,3R,4E,11Z)-2-((tert-Butoxycarbonyl)amino)octadeca-4,11-diene-1,3-diyl bis(2,2-dimethylpropanoate)
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(2S,3R,4E,11Z)-2-((tert-Butoxycarbonyl)amino)octadeca-4,11-diene-1,3-diyl bis(2,2-dimethylpropanoate)

Ref. TR-B699200

10mg
Discontinued
500µg
Discontinued
2500µg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(2S,3R,4E,11Z)-2-((tert-Butoxycarbonyl)amino)octadeca-4,11-diene-1,3-diyl bis(2,2-dimethylpropanoate)
Description:

Applications (2S,3R,4E,11Z)-2-((tert-Butoxycarbonyl)amino)octadeca-4,11-diene-1,3-diyl bis(2,2-dimethylpropanoate) is an impurity of (4E,14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells.
References Liang, Z., et al.: Eur. J. Mass. Spec., 19, 195 (2013):

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
565.825
Formula:
C33H59NO6
Color/Form:
Colourless Oil
InChI:
InChI=1S/C33H59NO6/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(39-29(36)32(5,6)7)26(25-38-28(35)31(2,3)4)34-30(37)40-33(8,9)10/h16-17,23-24,26-27H,11-15,18-22,25H2,1-10H3,(H,34,37)/b17-16-,24-23-/t26-,27+/m0/s1
InChI key:
InChIKey=YOLFMHXWWOQSDP-PZSZKGMYSA-N
SMILES:
CCCCCC/C=C\CCCCC/C=C\[C@@H](OC(=O)C(C)(C)C)[C@H](COC(=O)C(C)(C)C)NC(=O)OC(C)(C)C
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:

Inquiry about discontinued product: TR-B699200 (2S,3R,4E,11Z)-2-((tert-Butoxycarbonyl)amino)octadeca-4,11-diene-1,3-diyl bis(2,2-dimethylpropanoate)

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