761591
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine hydrochloride
95%
Manufacturer: Sigma Aldrich
CAS Number: 1345866-68-3
Synonym(S): Benzylamino tetrazine hydrochloride, H-Tz-Bz-NH3Cl hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 761591-10-MG | In Stock | ₹ 8,450.00 |
| 25 MG | 761591-25-MG | In Stock | ₹ 12,650.00 |
761591 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 8,450.00
GST (18%): ₹ 1,521.00
Total Price: ₹ 9,971.00
Assay
95%
form
solid
reaction suitability
reaction type: click chemistryreagent type: linker
mp
206-225 °C (decomposition)
functional group
amine
storage temp.
−20°C
SMILES string
NCC1=CC=C(C2=NN=CN=N2)C=C1.[H]Cl
InChI
1S/C9H9N5.ClH/c10-5-7-1-3-8(4-2-7)9-13-11-6-12-14-9;/h1-4,6H,5,10H2;1H
InChI key
FAAUXGMWUKVOPI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine hydrochloride 95% | Purity: 95% | 1345866-68-3 | MFCD23097050 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,560.14 | |
| | Sigma Aldrich Fine Chemicals Biosciences (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine hydrochloride 95% | Purity: 95% | 1345866-68-3 | MFCD23097050 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,160.22 | |
 | 1345866-68-3 | H-Tz-Bz-NH3Cl hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,817.52 |
Related Products
Description
- General description: 4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine is a 1,2,4,5-tetrazine derivative capable of undergoing [4+2] Diels-Alder cycloaddition reactions with strained alkenes, which makes it highly useful in bioorthogonal labeling and cell detection applications.[1][2][3]
- Application: Amine functionalized tetrazine for inverse electron demand Diels-Alder cycloaddition reactions. The tetrazine will react with strained alkenes such as transcyclooctene, norbornene and cyclopropene to yield a stable covalent linkage. Tetrazines have proven useful in bioorthogonal reactions for many biological imaging and bioconjugation applications.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistryreagent type: linker
mp: 206-225 °C (decomposition)
functional group: amine
storage temp.: −20°C
SMILES string: NCC1=CC=C(C2=NN=CN=N2)C=C1.[H]Cl
InChI: 1S/C9H9N5.ClH/c10-5-7-1-3-8(4-2-7)9-13-11-6-12-14-9;/h1-4,6H,5,10H2;1H
InChI key: FAAUXGMWUKVOPI-UHFFFAOYSA-N
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistryreagent type: linker
mp:
206-225 °C (decomposition)
functional group:
amine
storage temp.:
−20°C
SMILES string:
NCC1=CC=C(C2=NN=CN=N2)C=C1.[H]Cl
InChI:
1S/C9H9N5.ClH/c10-5-7-1-3-8(4-2-7)9-13-11-6-12-14-9;/h1-4,6H,5,10H2;1H
InChI key:
FAAUXGMWUKVOPI-UHFFFAOYSA-N
Assay: 98%
form: solid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: catalystcore: palladiumreaction type: Cross Couplings
mp: 150-193 °C (decomposition)
functional group: amine
storage temp.: __
SMILES string: CS(=O)(O[Pd]c1c(c2c(N)cccc2)cccc1)=O.COc3c(P(C4CCCCC4)C5CCCCC5)c(c6c(C(C)C)cc(C(C)C)cc6C(C)C)c(OC)cc3
InChI: 1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h19-25,27-28H,9-18H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: PQYBJDCHLVJYSD-UHFFFAOYSA-M
Assay:
98%
form:
solid
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: catalystcore: palladiumreaction type: Cross Couplings
mp:
150-193 °C (decomposition)
functional group:
amine
storage temp.:
__
SMILES string:
CS(=O)(O[Pd]c1c(c2c(N)cccc2)cccc1)=O.COc3c(P(C4CCCCC4)C5CCCCC5)c(c6c(C(C)C)cc(C(C)C)cc6C(C)C)c(OC)cc3
InChI:
1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h19-25,27-28H,9-18H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
PQYBJDCHLVJYSD-UHFFFAOYSA-M
Assay: 95% (HPLC)
form: solid
reaction suitability: reaction type: click chemistry
mp: __
functional group: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Assay:
95% (HPLC)
form:
solid
reaction suitability:
reaction type: click chemistry
mp:
__
functional group:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 97%
form: solid
reaction suitability: __
mp: 180-186 °C
functional group: __
storage temp.: __
SMILES string: CCOC(=O)c1[nH]cnc1C(F)(F)F
InChI: 1S/C7H7F3N2O2/c1-2-14-6(13)4-5(7(8,9)10)12-3-11-4/h3H,2H2,1H3,(H,11,12)
InChI key: GKUCPVKNHSQTEO-UHFFFAOYSA-N
Assay:
97%
form:
solid
reaction suitability:
__
mp:
180-186 °C
functional group:
__
storage temp.:
__
SMILES string:
CCOC(=O)c1[nH]cnc1C(F)(F)F
InChI:
1S/C7H7F3N2O2/c1-2-14-6(13)4-5(7(8,9)10)12-3-11-4/h3H,2H2,1H3,(H,11,12)
InChI key:
GKUCPVKNHSQTEO-UHFFFAOYSA-N