17356
3-(Boc-amino)propyl bromide
≥96.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 83948-53-2
Synonym(S): tert-Butyl N-(3-bromopropyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 17356-500-MG | In Stock | ₹ 6,711.50 |
| 2.5 G | 17356-2.5-G | In Stock | ₹ 26,185.68 |
17356 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 6,711.50
GST (18%): ₹ 1,208.07
Total Price: ₹ 7,919.57
Quality Level
200
Assay
≥96.0% (GC)
reaction suitability
reagent type: cross-linking reagent
mp
37-39 °C
functional group
Bocaminebromo
storage temp.
2-8°C
SMILES string
BrCCCNC(OC(C)(C)C)=O
InChI
1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key
IOKGWQZQCNXXLD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enamine LLC TERT-BUTYL N 83948-53-2 5G | Enamine LLC | ₹ 8,150.45 | |
 | 3-(Boc-amino)propyl bromide | ChemScene | ₹ 427.80 - ₹ 25,582.44 | |
 | 83948-53-2 | 3-(Boc-amino)propyl bromide | A2B Chem | ₹ 342.24 - ₹ 18,737.64 |
Description
- Application: 3-(Boc-amino)propyl bromide can be used as an alkylating reagent for the synthesis of:Benzydamine analogs to be used as activators for soluble guanylate cyclase.[1]N-substituted chromenotriazolopyrimidine, human murine double minute 2 (MDM2) inhibitor.[2]Protected amines from piperidine derivatives to be further used for synthesis of sulfonamide series.[3]It can also be used for the post-polymerization quaternization of polymers to synthesize functional cationic polymers and antimicrobial agents.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: ≥96.0% (GC)
reaction suitability: reagent type: cross-linking reagent
mp: 37-39 °C
functional group: Bocaminebromo
storage temp.: 2-8°C
SMILES string: BrCCCNC(OC(C)(C)C)=O
InChI: 1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key: IOKGWQZQCNXXLD-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥96.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
mp:
37-39 °C
functional group:
Bocaminebromo
storage temp.:
2-8°C
SMILES string:
BrCCCNC(OC(C)(C)C)=O
InChI:
1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key:
IOKGWQZQCNXXLD-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
reaction suitability: __
mp: 13-14 °C (lit.)
functional group: __
storage temp.: __
SMILES string: [H]C(=O)c1ccc(OCC)cc1
InChI: 1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI key: JRHHJNMASOIRDS-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
reaction suitability:
__
mp:
13-14 °C (lit.)
functional group:
__
storage temp.:
__
SMILES string:
[H]C(=O)c1ccc(OCC)cc1
InChI:
1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI key:
JRHHJNMASOIRDS-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: CC1CCC(=O)CC1
InChI: 1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3
InChI key: VGVHNLRUAMRIEW-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
CC1CCC(=O)CC1
InChI:
1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3
InChI key:
VGVHNLRUAMRIEW-UHFFFAOYSA-N
Quality Level: __
Assay: ≥99.0% (T)
reaction suitability: reaction type: Coupling Reactions
mp: 154-160 °C
functional group: __
storage temp.: 2-8°C
SMILES string: F[P-](F)(F)(F)(F)F.F\C(N1CCCC1)=[N+]2/CCCC2
InChI: 1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1
InChI key: MNJUGQKOHJQOCK-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥99.0% (T)
reaction suitability:
reaction type: Coupling Reactions
mp:
154-160 °C
functional group:
__
storage temp.:
2-8°C
SMILES string:
F[P-](F)(F)(F)(F)F.F\C(N1CCCC1)=[N+]2/CCCC2
InChI:
1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1
InChI key:
MNJUGQKOHJQOCK-UHFFFAOYSA-N