762016
3-Azido-1-propanamine
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 88192-19-2
Synonym(S): 3-Azidopropylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 762016-100-MG | In Stock | ₹ 8,443.50 |
| 250 MG | 762016-250-MG | In Stock | ₹ 19,918.00 |
762016 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,443.50
GST (18%): ₹ 1,519.83
Total Price: ₹ 9,963.33
Quality Level
100
Assay
≥95%
form
liquid
reaction suitability
reaction type: click chemistry
refractive index
n20/D 1.471
density
1.020 g/mL at 25 °C
storage temp.
−20°C
SMILES string
NCCCN=[N+]=[N-]
InChI
1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2
InChI key
OYBOVXXFJYJYPC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Azido-1-propanamine >=95% | 88192-19-2 | MFCD11046568 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,106.53 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Azido-1-propanamine | 88192-19-2 | MFCD11046568 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,529.21 | |
 | eMolecules Synthonix - Stock 3-Azidopropyl-1-amine 5g 525905628 A2033 88192-19-2 MFCD11046568 100.125 C3H8N4 | eMolecules | ₹ 61,329.41 | |
 | eMolecules Synthonix - Stock 3-Azidopropyl-1-amine 500mg 525905626 A2033 88192-19-2 MFCD11046568 100.125 C3H8N4 | eMolecules | ₹ 11,964.71 | |
 | 3-Azidopropylamine | ChemScene | ₹ 4,278.00 - ₹ 64,170.00 | |
 | 88192-19-2 | 1-PROPANAMINE, 3-AZIDO- | A2B Chem | ₹ 2,053.44 - ₹ 42,780.00 |
Description
- General description: 3-Azido-1-propanamine can be used to functionalize: Bismethylolpropionic acid (bis-MPA) monomers with azide functional group to generate high-generation dendrimers.[1], Clickable zinc tetraphenylporphyrin scaffold with an azido group through click chemistry applicable in photodynamic therapy.[2]
- Application: Amine modified azide for click chemistry.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
140.0 °F
Flash Point(C)
60 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95%
form: liquid
reaction suitability: reaction type: click chemistry
refractive index: n20/D 1.471
density: 1.020 g/mL at 25 °C
storage temp.: −20°C
SMILES string: NCCCN=[N+]=[N-]
InChI: 1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2
InChI key: OYBOVXXFJYJYPC-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
liquid
reaction suitability:
reaction type: click chemistry
refractive index:
n20/D 1.471
density:
1.020 g/mL at 25 °C
storage temp.:
−20°C
SMILES string:
NCCCN=[N+]=[N-]
InChI:
1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2
InChI key:
OYBOVXXFJYJYPC-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: solid
reaction suitability: reaction type: click chemistry
refractive index: __
density: __
storage temp.: −20°C
SMILES string: O=C1N[C@](CS[C@H]2CCCCC(NCCOCCOCCOCCN=[N+]=[N-])=O)([H])[C@]2([H])N1
InChI: 1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m1/s1
InChI key: ZWFOOMQCYIGZBE-BFYDXBDKSA-N
Quality Level:
200
Assay:
__
form:
solid
reaction suitability:
reaction type: click chemistry
refractive index:
__
density:
__
storage temp.:
−20°C
SMILES string:
O=C1N[C@](CS[C@H]2CCCCC(NCCOCCOCCOCCN=[N+]=[N-])=O)([H])[C@]2([H])N1
InChI:
1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m1/s1
InChI key:
ZWFOOMQCYIGZBE-BFYDXBDKSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: reaction type: click chemistryreagent type: linker
refractive index: __
density: __
storage temp.: −20°C
SMILES string: O=C(CCCCC(ON(C(CC1S(=O)(O[Na])=O)=O)C1=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
InChI: 1S/C25H22N2O8S.Na/c28-22(11-5-6-12-24(30)35-27-23(29)15-21(25(27)31)36(32,33)34)26-16-19-9-2-1-7-17(19)13-14-18-8-3-4-10-20(18)26;/h1-4,7-10,21H,5-6,11-12,15-16H2,(H,32,33,34);/q;+1/p-1
InChI key: QXKHPYSXPCJSPR-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reaction type: click chemistryreagent type: linker
refractive index:
__
density:
__
storage temp.:
−20°C
SMILES string:
O=C(CCCCC(ON(C(CC1S(=O)(O[Na])=O)=O)C1=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
InChI:
1S/C25H22N2O8S.Na/c28-22(11-5-6-12-24(30)35-27-23(29)15-21(25(27)31)36(32,33)34)26-16-19-9-2-1-7-17(19)13-14-18-8-3-4-10-20(18)26;/h1-4,7-10,21H,5-6,11-12,15-16H2,(H,32,33,34);/q;+1/p-1
InChI key:
QXKHPYSXPCJSPR-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: Boc solid-phase peptide synthesis
refractive index: __
density: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)N1C[C@@H](O)CC1C(O)=O
InChI: 1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7?/m0/s1
InChI key: BENKAPCDIOILGV-PKPIPKONSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)N1C[C@@H](O)CC1C(O)=O
InChI:
1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7?/m0/s1
InChI key:
BENKAPCDIOILGV-PKPIPKONSA-N