15395
Boc-6-Ahx-OH
≥99.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 6404-29-1
Synonym(S): 6-(Boc-amino)caproic acid, 6-(Boc-amino)hexanoic acid, Boc-6-aminohexanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 15395-1-G | In Stock | ₹ 2,251.60 |
| 5 G | 15395-5-G | In Stock | ₹ 7,934.73 |
15395 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,251.60
GST (18%): ₹ 405.288
Total Price: ₹ 2,656.888
Quality Level
100
Assay
≥99.0% (T)
form
solid
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
35-40 °C
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)NCCCCCC(O)=O
InChI
1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key
RUFDYIJGNPVTAY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-ε-Ahx-OH | Sigma Aldrich | ₹ 26,574.76 - ₹ 35,240.00 | |
 | Boc-6-aminohexanoic acid | ChemScene | ₹ 513.36 - ₹ 26,352.48 | |
 | 6404-29-1 | Boc-6-aminohexanoic acid | A2B Chem | ₹ 427.80 - ₹ 1,882.32 |
Related Products
Description
- Other Notes: Protected derivative to introduce the ε-aminocaproyl moiety in various compounds.[1][2] Introduction of an aminocaproyl spacer arm in affinity chromatography.[3][4]
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: 100
Assay: ≥99.0% (T)
form: solid
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 35-40 °C
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)NCCCCCC(O)=O
InChI: 1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key: RUFDYIJGNPVTAY-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.0% (T)
form:
solid
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
35-40 °C
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)NCCCCCC(O)=O
InChI:
1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI key:
RUFDYIJGNPVTAY-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
storage temp.: __
SMILES string: Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5
InChI: 1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChI key: YVUQSNJEYSNKRX-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
__
SMILES string:
Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5
InChI:
1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChI key:
YVUQSNJEYSNKRX-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
mp: 227-231 °C (dec.) (lit.)
application(s): __
storage temp.: __
SMILES string: Cl.NNc1cccc(Br)c1
InChI: 1S/C6H7BrN2.ClH/c7-5-2-1-3-6(4-5)9-8;/h1-4,9H,8H2;1H
InChI key: RPYIPFXHIKXRKS-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
mp:
227-231 °C (dec.) (lit.)
application(s):
__
storage temp.:
__
SMILES string:
Cl.NNc1cccc(Br)c1
InChI:
1S/C6H7BrN2.ClH/c7-5-2-1-3-6(4-5)9-8;/h1-4,9H,8H2;1H
InChI key:
RPYIPFXHIKXRKS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: 167-171 °C (lit.)
application(s): pharmaceutical (small molecule)
storage temp.: __
SMILES string: CC(C)NCC(O)COc1cccc2[nH]ccc12
InChI: 1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
InChI key: JZQKKSLKJUAGIC-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
167-171 °C (lit.)
application(s):
pharmaceutical (small molecule)
storage temp.:
__
SMILES string:
CC(C)NCC(O)COc1cccc2[nH]ccc12
InChI:
1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
InChI key:
JZQKKSLKJUAGIC-UHFFFAOYSA-N