15304
6-(Boc-amino)-1-hexanol
≥98.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 75937-12-1
Synonym(S): tert-Butyl N-(6-hydroxyhexyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 15304-1-G | In Stock | ₹ 4,557.33 |
| 5 G | 15304-5-G | In Stock | ₹ 17,937.03 |
15304 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,557.33
GST (18%): ₹ 820.319
Total Price: ₹ 5,377.649
Quality Level
200
Assay
≥98.0% (GC)
reaction suitability
reagent type: cross-linking reagent
functional group
Bocaminehydroxyl
SMILES string
OCCCCCCNC(OC(C)(C)C)=O
InChI
1S/C11H23NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h13H,4-9H2,1-3H3,(H,12,14)
InChI key
BDLPJHZUTLGFON-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tert-Butoxycarbonylamino)-1-hexanol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,700.12 | |
 | tert-Butyl (6-hydroxyhexyl)carbamate | ChemScene | ₹ 1,026.72 - ₹ 41,325.48 |
Related Products
Description
- Application: 6-(Boc-amino)-1-hexanol can be used as a reactant to synthesize:Hsp90 fluorescent probes applicable in the development of an FP assay for the Hsp90 chaperone.[1]1-Guanidino-7-aminoheptane (GC7) analogs as potent deoxyhypusine synthase inhibitors.[2]
- Other Notes: Linker; preparation of the iodide[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98.0% (GC)
reaction suitability: reagent type: cross-linking reagent
functional group: Bocaminehydroxyl
SMILES string: OCCCCCCNC(OC(C)(C)C)=O
InChI: 1S/C11H23NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h13H,4-9H2,1-3H3,(H,12,14)
InChI key: BDLPJHZUTLGFON-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
functional group:
Bocaminehydroxyl
SMILES string:
OCCCCCCNC(OC(C)(C)C)=O
InChI:
1S/C11H23NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h13H,4-9H2,1-3H3,(H,12,14)
InChI key:
BDLPJHZUTLGFON-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
functional group: __
SMILES string: N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key: COLNVLDHVKWLRT-QMMMGPOBSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
functional group:
__
SMILES string:
N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key:
COLNVLDHVKWLRT-QMMMGPOBSA-N
Quality Level: 100
Assay: 97%
reaction suitability: __
functional group: __
SMILES string: [O-][N+](=O)c1cccc(c1)C(F)(F)F
InChI: 1S/C7H4F3NO2/c8-7(9,10)5-2-1-3-6(4-5)11(12)13/h1-4H
InChI key: WHNAMGUAXHGCHH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
functional group:
__
SMILES string:
[O-][N+](=O)c1cccc(c1)C(F)(F)F
InChI:
1S/C7H4F3NO2/c8-7(9,10)5-2-1-3-6(4-5)11(12)13/h1-4H
InChI key:
WHNAMGUAXHGCHH-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__