92277
Trimethylamine N-oxide dihydrate
purum, ≥99.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 62637-93-8
Synonym(S): TMANO
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 92277-10-G | In Stock | ₹ 4,503.20 |
| 50 G | 92277-50-G | In Stock | ₹ 15,295.73 |
92277 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,503.20
GST (18%): ₹ 810.576
Total Price: ₹ 5,313.776
grade
purum
Quality Level
200
Assay
≥99.0% (NT)
form
crystals
reaction suitability
reagent type: oxidant
mp
95-99 °C (lit.)95-99 °C
SMILES string
O.O.C[N+](C)(C)[O-]
InChI
1S/C3H9NO.2H2O/c1-4(2,3)5;;/h1-3H3;2*1H2
InChI key
PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trimethylamine N-oxide dihydrate 98% | 62637-93-8 | MFCD00149077 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,115.55 | |
 | Trimethylamine N-oxide dihydrate | Sigma Aldrich | ₹ 9,829.10 | |
 | Trimethylamine N-oxide dihydrate | ChemScene | ₹ 598.92 - ₹ 4,021.32 | |
 | 62637-93-8 | Trimethylamine n-oxide dihydrate | A2B Chem | ₹ 598.92 - ₹ 2,737.92 |
Related Products
Description
- General description: Trimethylamine N-oxide (TMAO) is an amphiphilic osmolyte that can counteract the denaturing effects of urea, pressure, and ice and stabilize the proteins.[1][2]
- Application: Reactant for:C-H bond cleavageOxidation reactions (oxidant)Decarbonylating agent for solvent-free reactions
- Other Notes: Oxidant for the catalytic OsO4 cis-hydroxylation of hindered olefins[5]; preparation of the unstable, crystalline anhydrous compound[6]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: purum
Quality Level: 200
Assay: ≥99.0% (NT)
form: crystals
reaction suitability: reagent type: oxidant
mp: 95-99 °C (lit.)95-99 °C
SMILES string: O.O.C[N+](C)(C)[O-]
InChI: 1S/C3H9NO.2H2O/c1-4(2,3)5;;/h1-3H3;2*1H2
InChI key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N
grade:
purum
Quality Level:
200
Assay:
≥99.0% (NT)
form:
crystals
reaction suitability:
reagent type: oxidant
mp:
95-99 °C (lit.)95-99 °C
SMILES string:
O.O.C[N+](C)(C)[O-]
InChI:
1S/C3H9NO.2H2O/c1-4(2,3)5;;/h1-3H3;2*1H2
InChI key:
PGFPZGKEDZGJQZ-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: ≥95%
form: powder or chunks
reaction suitability: reagent type: catalystreaction type: Cross Couplings
mp: >300 °C
SMILES string: Cl[Pd]1(C2N(C(C(C(C3=CC=CC=C3)C4=CC=CC=C4)=C5)=C(C(C6=CC=CC=C6)C7=CC=CC=C7)C=C5C)C=CN2C(C(C(C8=CC=CC=C8)C9=CC=CC=C9)=C%10)=C(C(C%11=CC=CC=C%11)C%12=CC=CC=C%12)C=C%10C)oc(C)cc(C)o1
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
≥95%
form:
powder or chunks
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
mp:
>300 °C
SMILES string:
Cl[Pd]1(C2N(C(C(C(C3=CC=CC=C3)C4=CC=CC=C4)=C5)=C(C(C6=CC=CC=C6)C7=CC=CC=C7)C=C5C)C=CN2C(C(C(C8=CC=CC=C8)C9=CC=CC=C9)=C%10)=C(C(C%11=CC=CC=C%11)C%12=CC=CC=C%12)C=C%10C)oc(C)cc(C)o1
InChI:
__
InChI key:
__
grade: certified reference materialTraceCERT®
Quality Level: 300
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialTraceCERT®
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: __
form: powder
reaction suitability: reagent type: catalystreaction type: Cross Couplings
mp: 248-255 °C (decomposition)
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
mp:
248-255 °C (decomposition)
SMILES string:
__
InChI:
__
InChI key:
__