15404
N-Boc-1,4-butanediamine
≥97.0% (GC/NT)
Manufacturer: Sigma Aldrich
CAS Number: 68076-36-8
Synonym(S): N-Boc-1,4-diaminobutane, tert-Butyl N-(4-aminobutyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 15404-1-ML | In Stock | ₹ 6,007.88 |
| 5 ML | 15404-5-ML | In Stock | ₹ 23,609.33 |
15404 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 6,007.88
GST (18%): ₹ 1,081.418
Total Price: ₹ 7,089.298
Quality Level
100
Assay
≥97.0% (GC/NT)
reaction suitability
reagent type: cross-linking reagent
refractive index
n20/D 1.460
density
0.984 g/mL at 20 °C (lit.)
functional group
Bocamine
SMILES string
NCCCCNC(OC(C)(C)C)=O
InChI
1S/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-7,10H2,1-3H3,(H,11,12)
InChI key
ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-1,4-butanediamine >=97.0% (GC/NT) | 68076-36-8 | MFCD00210019 | 1ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-1,4-butanediamine >=97.0% (GC/NT) | 68076-36-8 | MFCD00210019 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,085.91 | |
 | tert-butyl N-(4-aminobutyl)carbamate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,368.96 | |
 | NH2-C4-NH-Boc | ChemScene | ₹ 1,197.84 - ₹ 12,834.00 |
Description
- Application: Carboxy-Silane Coated Iron Oxide Nanoparticles: Details the application of N-Boc-1,4-butanediamine in modifying iron oxide nanoparticles for imaging and drug delivery (D Stanicki, S Boutry, S Laurent, et al., 2014). Access the article.
- Other Notes: Preparation of pharmacologically active compounds.[1][2] Preparation of spermidine analogues.[3] Introduction of a C4-spacer.[4][5]
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)
228.2 °F
Flash Point(C)
109.0 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97.0% (GC/NT)
reaction suitability: reagent type: cross-linking reagent
refractive index: n20/D 1.460
density: 0.984 g/mL at 20 °C (lit.)
functional group: Bocamine
SMILES string: NCCCCNC(OC(C)(C)C)=O
InChI: 1S/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-7,10H2,1-3H3,(H,11,12)
InChI key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0% (GC/NT)
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n20/D 1.460
density:
0.984 g/mL at 20 °C (lit.)
functional group:
Bocamine
SMILES string:
NCCCCNC(OC(C)(C)C)=O
InChI:
1S/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-7,10H2,1-3H3,(H,11,12)
InChI key:
ZFQWJXFJJZUVPI-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:
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