N-Fmoc-ethylenediamine hydrobromide
≥98.0% (AT)
Manufacturer: Sigma Aldrich
CAS Number: 352351-55-4
Synonym(S): 9-Fluorenylmethyl N-(2-aminoethyl)carbamate hydrobromide, N-Fmoc-1,2-diaminoethane hydrobromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 47542-500-MG | In Stock | ₹ 9,125.48 |
47542 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 9,125.48
GST (18%): ₹ 1,642.586
Total Price: ₹ 10,768.066
Assay
≥98.0% (AT)
form
solid
reaction suitability
reagent type: cross-linking reagent
mp
~165 °C (dec.)
functional group
Fmocamine
storage temp.
2-8°C
SMILES string
NCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O.[H]Br
InChI
1S/C17H18N2O2.BrH/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16;/h1-8,16H,9-11,18H2,(H,19,20);1H
InChI key
KZRZVRGZNSCCBV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Fmoc-ethylenediamine hydrobromide | ChemScene | ₹ 8,299.32 - ₹ 1,02,073.08 | |
 | 352351-55-4 | N-Fmoc-ethylenediamine hydrobromide | A2B Chem | ₹ 8,812.68 - ₹ 1,01,388.60 |
Related Products
Description
- Other Notes: Protected ethylenediamine building block[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
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
Assay: ≥98.0% (AT)
form: solid
reaction suitability: reagent type: cross-linking reagent
mp: ~165 °C (dec.)
functional group: Fmocamine
storage temp.: 2-8°C
SMILES string: NCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O.[H]Br
InChI: 1S/C17H18N2O2.BrH/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16;/h1-8,16H,9-11,18H2,(H,19,20);1H
InChI key: KZRZVRGZNSCCBV-UHFFFAOYSA-N
Assay: ≥98.0% (AT)
form: solid
reaction suitability: reagent type: cross-linking reagent
mp: ~153 °C (dec.)
functional group: Fmocamine
storage temp.: 2-8°C
SMILES string: NCCCCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O.[H]Br
InChI: 1S/C21H26N2O2.BrH/c22-13-7-1-2-8-14-23-21(24)25-15-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20;/h3-6,9-12,20H,1-2,7-8,13-15,22H2,(H,23,24);1H
InChI key: QSBKKENLOBODIG-UHFFFAOYSA-N
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