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N-(4-Amino-5-oxoheptyl)-8-[(methoxymethylamino)guanidine N’-Boc
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N-(4-Amino-5-oxoheptyl)-8-[(methoxymethylamino)guanidine N’-Boc

Ref. TR-A622885

5mg
Discontinued
10mg
Discontinued
25mg
Discontinued

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


Product Information

Name:
N-(4-Amino-5-oxoheptyl)-8-[(methoxymethylamino)guanidine N’-Boc
Synonyms:
  • 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-8-[(methoxymethylamino)carbonyl]-12,12-dimethyl-10-oxo-11-oxa-2,4,9-triazatridec-3-enoic Acid 1,1-Dimethylethyl Ester
Description:

Applications N-(4-Amino-5-oxoheptyl)-8-[(methoxymethylamino)guanidine N’-Boc is an intermediate used in the synthesis of N-​(4-​Amino-​5-​oxoheptyl)​guanidine Trifluoroacetate Salt (A633006), which is a biosynthetic intermediate in the study of saxitoxin gene cluster in cyanobacteria.
References Kellmann, R., et al.: Appl. Environ. Microbiol., 74, 4044 (2008)

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:
517.616
Formula:
C23H43N5O8
Color/Form:
Greenish Solid
InChI:
InChI=1S/C23H43N5O8/c1-21(2,3)34-18(30)25-15(16(29)28(10)33-11)13-12-14-24-17(26-19(31)35-22(4,5)6)27-20(32)36-23(7,8)9/h15H,12-14H2,1-11H3,(H,25,30)(H2,24,26,27,31,32)
InChI key:
InChIKey=VFJSQAVPOHUHKC-UHFFFAOYSA-N
SMILES:
CON(C)C(=O)C(CCCN/C(=N/C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
MDL:
Melting 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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