15406
N-Boc-cadaverine
≥97.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 51644-96-3
Synonym(S): N-Boc-1,5-diaminopentane, tert-Butyl N-(5-aminopentyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 15406-1-ML | In Stock | ₹ 5,942.93 |
| 5 ML | 15406-5-ML | In Stock | ₹ 23,403.65 |
15406 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 5,942.93
GST (18%): ₹ 1,069.727
Total Price: ₹ 7,012.657
Quality Level
200
Assay
≥97.0% (NT)
reaction suitability
reagent type: cross-linking reagent
refractive index
n20/D 1.460
density
0.972 g/mL at 20 °C (lit.)
functional group
Bocamine
SMILES string
NCCCCCNC(OC(C)(C)C)=O
InChI
1S/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13)
InChI key
DPLOGSUBQDREOU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-1,5-diaminopentane | 51644-96-3 | MFCD00210020 | 5G | Chem-Impex International, Inc. | ₹ 24,112.52 | |
 | Medchemexpress LLC HY-W004710 100mg Medchemexpress, PROTAC Linker 23 CAS:51644-96-3 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 | |
 | NH2-C5-NH-Boc | ChemScene | ₹ 427.80 - ₹ 1,92,424.44 |
Related Products
Description
- Application: Some of the reported applications of N-Boc-cadaverine include:Synthesis of of a supermacrocycle that self-assemble to form organic nanotubes.[1]Preparation of water-soluble unsymmetrical sulforhodamine fluorophores from monobrominated sulfoxanthene dye.[2]Synthesis of functionalized porphyrins as biocompatible carrier system for photodynamic therapy (PDT).[3]
- Other Notes: Building block for preparing polyamines and polyamides[4][5][6]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥97.0% (NT)
reaction suitability: reagent type: cross-linking reagent
refractive index: n20/D 1.460
density: 0.972 g/mL at 20 °C (lit.)
functional group: Bocamine
SMILES string: NCCCCCNC(OC(C)(C)C)=O
InChI: 1S/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13)
InChI key: DPLOGSUBQDREOU-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥97.0% (NT)
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n20/D 1.460
density:
0.972 g/mL at 20 °C (lit.)
functional group:
Bocamine
SMILES string:
NCCCCCNC(OC(C)(C)C)=O
InChI:
1S/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13)
InChI key:
DPLOGSUBQDREOU-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97.0% (GC/NT)
reaction suitability: reagent type: cross-linking reagent
refractive index: n20/D 1.454 (lit.)n20/D 1.459
density: 0.998 g/mL at 20 °C (lit.)
functional group: Bocamine
SMILES string: NCCCNC(OC(C)(C)C)=O
InChI: 1S/C8H18N2O2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6,9H2,1-3H3,(H,10,11)
InChI key: __
Quality Level:
100
Assay:
≥97.0% (GC/NT)
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n20/D 1.454 (lit.)n20/D 1.459
density:
0.998 g/mL at 20 °C (lit.)
functional group:
Bocamine
SMILES string:
NCCCNC(OC(C)(C)C)=O
InChI:
1S/C8H18N2O2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6,9H2,1-3H3,(H,10,11)
InChI key:
__
Quality Level: __
Assay: 99%
reaction suitability: __
refractive index: n20/D 1.533 (lit.)
density: 1.079 g/mL at 25 °C (lit.)
functional group: __
SMILES string: COc1ccc(cc1)C(C)O
InChI: 1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3
InChI key: IUUULXXWNYKJSL-UHFFFAOYSA-N
Quality Level:
__
Assay:
99%
reaction suitability:
__
refractive index:
n20/D 1.533 (lit.)
density:
1.079 g/mL at 25 °C (lit.)
functional group:
__
SMILES string:
COc1ccc(cc1)C(C)O
InChI:
1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3
InChI key:
IUUULXXWNYKJSL-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
refractive index: __
density: __
functional group: __
SMILES string: CCN1CCNC(=O)C1=O
InChI: 1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
refractive index:
__
density:
__
functional group:
__
SMILES string:
CCN1CCNC(=O)C1=O
InChI:
1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI key:
ZBEKOEYCWKIMGU-UHFFFAOYSA-N