79229
N-Boc-1,6-hexanediamine
≥98.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 51857-17-1
Synonym(S): N-Boc-1,6-diaminohexane, tert-Butyl-N-(6-aminohexyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 79229-1-G | In Stock | ₹ 4,892.90 |
| 5 G | 79229-5-G | In Stock | ₹ 16,941.13 |
79229 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,892.90
GST (18%): ₹ 880.722
Total Price: ₹ 5,773.622
Quality Level
200
Assay
≥98.0% (NT)
form
liquid
reaction suitability
reagent type: cross-linking reagent
refractive index
n20/D 1.462
density
0.965 g/mL at 20 °C (lit.)
functional group
Bocamine
SMILES string
NCCCCCCNC(OC(C)(C)C)=O
InChI
1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14)
InChI key
RVZPDKXEHIRFPM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-tert-Butoxycarbonyl-1,6-hexanediamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,641.56 | |
 | NH2-C6-NH-Boc | ChemScene | ₹ 1,454.52 - ₹ 86,757.84 | |
 | 51857-17-1 | N-Boc-1,6-diaminohexane | A2B Chem | ₹ 427.80 - ₹ 12,149.52 |
Related Products
Description
- Application: N-Boc-1,6-hexanediamine can be used as a linear hexyl spacer (C6-spacer) to synthesize:Biodegradable poly(disulfide amine)s for gene delivery.[1]A multifunctional dendrimer for theranostics.[2]Polyamide platinum anti-cancer complexes designed to target cancer specific DNA sequences.[3]Self-assembled monolayers (SAMs) that resist adsorption of proteins.[4][N-(6-(4-Hydroxy-6-isopropylamino-1,3,5-triazin-2-ylamino)hexyl)-5-hydroxy-1,4-naphthoquinone-3-propionamide] (JUG-HATZ), which can be used in designing electrochemical immunosensors.[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
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
257.0 °F
Flash Point(C)
125 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98.0% (NT)
form: liquid
reaction suitability: reagent type: cross-linking reagent
refractive index: n20/D 1.462
density: 0.965 g/mL at 20 °C (lit.)
functional group: Bocamine
SMILES string: NCCCCCCNC(OC(C)(C)C)=O
InChI: 1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14)
InChI key: RVZPDKXEHIRFPM-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (NT)
form:
liquid
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n20/D 1.462
density:
0.965 g/mL at 20 °C (lit.)
functional group:
Bocamine
SMILES string:
NCCCCCCNC(OC(C)(C)C)=O
InChI:
1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14)
InChI key:
RVZPDKXEHIRFPM-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings
refractive index: __
density: __
functional group: phosphine
SMILES string: NC1=C(C=CC=C1)C2=C([Pd]OS(=O)(C)=O)C=CC=C2.P([C@]34C[C@@H](C[C@@H](C4)C5)C[C@@H]5C3)([C@@]6(C[C@@H](C7)C8)C[C@H]7C[C@H]8C6)C9=CC=CC=C9N%10CCOCC%10
InChI: 1S/C30H42NOP.C12H10N.CH4O3S.Pd/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-4,21-26H,5-20H2;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: XDLJAOATDSJDKP-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings
refractive index:
__
density:
__
functional group:
phosphine
SMILES string:
NC1=C(C=CC=C1)C2=C([Pd]OS(=O)(C)=O)C=CC=C2.P([C@]34C[C@@H](C[C@@H](C4)C5)C[C@@H]5C3)([C@@]6(C[C@@H](C7)C8)C[C@H]7C[C@H]8C6)C9=CC=CC=C9N%10CCOCC%10
InChI:
1S/C30H42NOP.C12H10N.CH4O3S.Pd/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-4,21-26H,5-20H2;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
XDLJAOATDSJDKP-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: solid
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: linker
refractive index: __
density: __
functional group: __
SMILES string: [O-]S(C(F)(F)CCCC1(C)OCCO1)=O.[Na+]
InChI: 1S/C8H14F2O4S.Na/c1-7(13-5-6-14-7)3-2-4-8(9,10)15(11)12;/h2-6H2,1H3,(H,11,12);/q;+1/p-1
InChI key: UDXMRVSKBPZBMK-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: linker
refractive index:
__
density:
__
functional group:
__
SMILES string:
[O-]S(C(F)(F)CCCC1(C)OCCO1)=O.[Na+]
InChI:
1S/C8H14F2O4S.Na/c1-7(13-5-6-14-7)3-2-4-8(9,10)15(11)12;/h2-6H2,1H3,(H,11,12);/q;+1/p-1
InChI key:
UDXMRVSKBPZBMK-UHFFFAOYSA-M
Quality Level: 300
Assay: __
form: __
reaction suitability: __
refractive index: __
density: 0.960 g/mL at 20 °C (lit.)
functional group: __
SMILES string: CC(=C)[C@H]1CC=C(C)C(=O)C1
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
refractive index:
__
density:
0.960 g/mL at 20 °C (lit.)
functional group:
__
SMILES string:
CC(=C)[C@H]1CC=C(C)C(=O)C1
InChI:
__
InChI key:
__