345571
1,5,7-Triazabicyclo[4.4.0]dec-5-ene
98%
Manufacturer: Sigma Aldrich
CAS Number: 5807-14-7
Synonym(S): 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, Hhpp, TBD
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 345571-5-G | In Stock | ₹ 7,081.80 |
345571 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,081.80
GST (18%): ₹ 1,274.724
Total Price: ₹ 8,356.524
Quality Level
200
Assay
98%
form
crystals
mp
125-130 °C (lit.)
solubility
acetonitrile: solubleethanol: solubleorganic solvents: solublewater: soluble
SMILES string
C1CNC2=NCCCN2C1
InChI
1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChI key
FVKFHMNJTHKMRX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,5,7-Triazabicyclo[4.4.0]dec-5-ene,5807-14-7,5g,Formula:C7H13N3,M. Wt. 139.2,>98% | Chemscene | ₹ 2,725.94 | |
 | eMolecules 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | 5807-14-7 | MFCD00043003 | 100g | eMolecules | ₹ 13,098.38 | |
 | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | Sigma Aldrich | ₹ 7,081.80 | |
 | Triazabicyclodecene | ChemScene | ₹ 941.16 - ₹ 44,491.20 | |
 | 5807-14-7 | 1,3,4,6,7,8-Hexahydro-2h-pyrimido[1,2-a]pyrimidine | A2B Chem | ₹ 598.92 - ₹ 32,855.04 |
Related Products
Description
- General description: 1,5,7-Triazabicyclo[4.4.0]dec-5-ene, a bicyclic guanidine base, has been found to be an excellent catalyst for Michael and Michael-type reactions.[1] It forms 1:1 complex with lasalocid acid and crystal structure of the complex has been studied by X-ray diffraction, FT-IR spectroscopy and 1H NMR.[2]
- Application: 1,5,7-Triazabicyclo[4.4.0]dec-5-ene may be used as organocatalyst for aminolysis of esters.[3] It may be used as catalyst for direct addition of P(O)-H bonds (dialkyl phosphites and diphenyl phosphonite) across various activated alkenes.[4] Polymer supported 1,5,7-triazabicyclo[4.4.0]dec-5-ene (PTBD) was used as a base and a reagent scavenger for the synthesis of aryl ethers from phenols and alkyl or aryl halides.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: crystals
mp: 125-130 °C (lit.)
solubility: acetonitrile: solubleethanol: solubleorganic solvents: solublewater: soluble
SMILES string: C1CNC2=NCCCN2C1
InChI: 1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChI key: FVKFHMNJTHKMRX-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
crystals
mp:
125-130 °C (lit.)
solubility:
acetonitrile: solubleethanol: solubleorganic solvents: solublewater: soluble
SMILES string:
C1CNC2=NCCCN2C1
InChI:
1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChI key:
FVKFHMNJTHKMRX-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
mp: 58-60 °C (lit.)
solubility: __
SMILES string: CCCCCCCCCCCCCC(=O)CCCC(=O)OC
InChI: 1S/C19H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(20)16-14-17-19(21)22-2/h3-17H2,1-2H3
InChI key: BVRPGVKJUHZXTH-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
58-60 °C (lit.)
solubility:
__
SMILES string:
CCCCCCCCCCCCCC(=O)CCCC(=O)OC
InChI:
1S/C19H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(20)16-14-17-19(21)22-2/h3-17H2,1-2H3
InChI key:
BVRPGVKJUHZXTH-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98% (TLC)
form: solid
mp: __
solubility: __
SMILES string: __
InChI: 1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(86)76-44(45(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-99-69-61(93)59(91)63(50(38-79)102-69)104-71-62(94)67(98-41-47(85)55(87)66-53(74-42(3)81)46(84)35-73(97,107-66)72(95)96)64(51(39-80)103-71)105-68-54(75-43(4)82)65(57(89)49(37-78)100-68)106-70-60(92)58(90)56(88)48(36-77)101-70/h31,33,44-51,53-71,77-80,83-85,87-94,97H,5-30,32,34-41H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,95,96)/b33-31+/t44?,45?,46-,47?,48+,49+,50+,51+,53+,54+,55?,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73-/m0/s1
InChI key: CNLVNZJJSHZYAS-ALSOZVJRSA-N
Quality Level:
100
Assay:
≥98% (TLC)
form:
solid
mp:
__
solubility:
__
SMILES string:
__
InChI:
1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(86)76-44(45(83)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-99-69-61(93)59(91)63(50(38-79)102-69)104-71-62(94)67(98-41-47(85)55(87)66-53(74-42(3)81)46(84)35-73(97,107-66)72(95)96)64(51(39-80)103-71)105-68-54(75-43(4)82)65(57(89)49(37-78)100-68)106-70-60(92)58(90)56(88)48(36-77)101-70/h31,33,44-51,53-71,77-80,83-85,87-94,97H,5-30,32,34-41H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,95,96)/b33-31+/t44?,45?,46-,47?,48+,49+,50+,51+,53+,54+,55?,56-,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+,67+,68-,69+,70-,71-,73-/m0/s1
InChI key:
CNLVNZJJSHZYAS-ALSOZVJRSA-N
Quality Level: 100
Assay: 98%
form: solid
mp: 33-37 °C (lit.)
solubility: __
SMILES string: Oc1c(F)ccc(F)c1F
InChI: 1S/C6H3F3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H
InChI key: QSFGUSFDWCVXNR-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
33-37 °C (lit.)
solubility:
__
SMILES string:
Oc1c(F)ccc(F)c1F
InChI:
1S/C6H3F3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H
InChI key:
QSFGUSFDWCVXNR-UHFFFAOYSA-N