445185
2-(Fmoc-amino)ethanol
97%
Manufacturer: Sigma Aldrich
CAS Number: 105496-31-9
Synonym(S): 9-Fluorenylmethyl N-(2-hydroxyethyl)carbamate, N-Fmoc-ethanolamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 445185-1-G | In Stock | ₹ 2,270.00 |
| 5 G | 445185-5-G | In Stock | ₹ 9,820.00 |
445185 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,270.00
GST (18%): ₹ 408.60
Total Price: ₹ 2,678.60
Quality Level
100
Assay
97%
reaction suitability
reagent type: cross-linking reagent
mp
144-147 °C (lit.)
functional group
Fmocesterhydroxyl
storage temp.
2-8°C
SMILES string
OCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
InChI
1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
InChI key
XLIFWDZVNRWYKV-UHFFFAOYSA-N
Other Options
Related Products
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
Quality Level: 100
Assay: 97%
reaction suitability: reagent type: cross-linking reagent
mp: 144-147 °C (lit.)
functional group: Fmocesterhydroxyl
storage temp.: 2-8°C
SMILES string: OCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
InChI: 1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
InChI key: XLIFWDZVNRWYKV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reagent type: cross-linking reagent
mp:
144-147 °C (lit.)
functional group:
Fmocesterhydroxyl
storage temp.:
2-8°C
SMILES string:
OCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
InChI:
1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
InChI key:
XLIFWDZVNRWYKV-UHFFFAOYSA-N
Quality Level: 100
Assay: __
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥95.0%
reaction suitability: __
mp: 92-102 °C (lit.)
functional group: __
storage temp.: __
SMILES string: OB(O)c1ccccc1Cl
InChI: 1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
InChI key: RRCMGJCFMJBHQC-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.0%
reaction suitability:
__
mp:
92-102 °C (lit.)
functional group:
__
storage temp.:
__
SMILES string:
OB(O)c1ccccc1Cl
InChI:
1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
InChI key:
RRCMGJCFMJBHQC-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
reaction suitability: __
mp: 101-110 °C (lit.)
functional group: __
storage temp.: __
SMILES string: OB(O)c1ccccc1F
InChI: 1S/C6H6BFO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
InChI key: QCSLIRFWJPOENV-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
reaction suitability:
__
mp:
101-110 °C (lit.)
functional group:
__
storage temp.:
__
SMILES string:
OB(O)c1ccccc1F
InChI:
1S/C6H6BFO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
InChI key:
QCSLIRFWJPOENV-UHFFFAOYSA-N