790451
TCO-amine HCl salt
Manufacturer: Sigma Aldrich
Synonym(S): trans-Cyclooctene-amine hydrochloride salt, TCO-NH2, HCl salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 790451-10-MG | In Stock | ₹ 16,280.80 |
| 50 MG | 790451-50-MG | In Stock | ₹ 48,723.33 |
790451 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 16,280.80
GST (18%): ₹ 2,930.544
Total Price: ₹ 19,211.344
form
solid
Quality Level
100
reaction suitability
reaction type: click chemistryreagent type: linker
functional group
amine
storage temp.
−20°C
SMILES string
O=C(NCCCN)OC1CCC/C=C/CC1.[H]Cl
InChI
1S/C12H22N2O2.ClH/c13-9-6-10-14-12(15)16-11-7-4-2-1-3-5-8-11;/h1-2,11H,3-10,13H2,(H,14,15);1H/b2-1+;
InChI key
GIYQQURLGCGUKK-TYYBGVCCSA-N
Related Products
Description
- Application: Amine functionalized trans-cyclooctene derivative for incorporation of the cyclooctene moiety into carboxyl containing compounds or biomolecules via standard coupling techniques (DCC; EDC etc...). Trans-cyclooctenes are useful in strain-promoted copper-free click chemistry cycloaddition reactions with 1; 2; 4; 5-tetrazines. This cyclooctene will react with tetrazine functionalized compounds or biomolecules without the need for a catalyst to result in a stable covalent linkage. The 4+2 inverse electron demand Diels-Alder cycloaddition between trans-cyclooctene and tetrazines is the fastest biologically compatible ligation technology reported and has had many applications in biological labeling and imaging.
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form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistryreagent type: linker
functional group: amine
storage temp.: −20°C
SMILES string: O=C(NCCCN)OC1CCC/C=C/CC1.[H]Cl
InChI: 1S/C12H22N2O2.ClH/c13-9-6-10-14-12(15)16-11-7-4-2-1-3-5-8-11;/h1-2,11H,3-10,13H2,(H,14,15);1H/b2-1+;
InChI key: GIYQQURLGCGUKK-TYYBGVCCSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistryreagent type: linker
functional group:
amine
storage temp.:
−20°C
SMILES string:
O=C(NCCCN)OC1CCC/C=C/CC1.[H]Cl
InChI:
1S/C12H22N2O2.ClH/c13-9-6-10-14-12(15)16-11-7-4-2-1-3-5-8-11;/h1-2,11H,3-10,13H2,(H,14,15);1H/b2-1+;
InChI key:
GIYQQURLGCGUKK-TYYBGVCCSA-N
form: solid
Quality Level: 100
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: C=C(C)C(OCCNC(OC(C)(C)C)=O)=O
InChI: 1S/C11H19NO4/c1-8(2)9(13)15-7-6-12-10(14)16-11(3,4)5/h1,6-7H2,2-5H3,(H,12,14)
InChI key: HZWCSJMONGVKJV-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
C=C(C)C(OCCNC(OC(C)(C)C)=O)=O
InChI:
1S/C11H19NO4/c1-8(2)9(13)15-7-6-12-10(14)16-11(3,4)5/h1,6-7H2,2-5H3,(H,12,14)
InChI key:
HZWCSJMONGVKJV-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: OCCc1ccc(O)cc1
InChI: 1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
OCCc1ccc(O)cc1
InChI:
1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChI key:
__
form: chloroform solution
Quality Level: __
reaction suitability: __
functional group: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
form:
chloroform solution
Quality Level:
__
reaction suitability:
__
functional group:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__