358894
O-Tritylhydroxylamine
95%
Manufacturer: Sigma Aldrich
CAS Number: 31938-11-1
Synonym(S): O-(Triphenylmethyl)hydroxylamine, Trityloxyamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 358894-1-G | In Stock | ₹ 3,590.00 |
| 5 G | 358894-5-G | In Stock | ₹ 10,320.00 |
358894 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,590.00
GST (18%): ₹ 646.20
Total Price: ₹ 4,236.20
Assay
95%
mp
79-81 °C (lit.)
SMILES string
NOC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI key
NZFHJBSDSXDUAO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-Tritylhydroxylamine | ChemScene | ₹ 1,625.64 - ₹ 38,929.80 | |
 | 31938-11-1 | O-Tritylhydroxylamine | A2B Chem | ₹ 855.60 - ₹ 1,967.88 |
Description
- Application: O-Tritylhydroxylamine may be used in the preparation of 8-azido-O-trityloctahydroxamate and 9-azido-O-tritylnonahydroxamate.[1] It may be used in the synthesis of Simian virus nuclear localization peptide (NLS)-histone deacetylase (HDAC) inhibitor conjugates.[2]
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: 95%
mp: 79-81 °C (lit.)
SMILES string: NOC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI key: NZFHJBSDSXDUAO-UHFFFAOYSA-N
Assay:
95%
mp:
79-81 °C (lit.)
SMILES string:
NOC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI key:
NZFHJBSDSXDUAO-UHFFFAOYSA-N
Assay: 97%
mp: 130-135 °C (lit.)
SMILES string: CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
InChI: 1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
InChI key: XAKITKDHDMPGPW-PHDIDXHHSA-N
Assay:
97%
mp:
130-135 °C (lit.)
SMILES string:
CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
InChI:
1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
InChI key:
XAKITKDHDMPGPW-PHDIDXHHSA-N
Assay: 99%
mp: −6.5 °C (lit.)
SMILES string: OC(=O)CCCCC=C
InChI: 1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)
InChI key: __
Assay:
99%
mp:
−6.5 °C (lit.)
SMILES string:
OC(=O)CCCCC=C
InChI:
1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)
InChI key:
__
Assay: 99%
mp: 250 °C (dec.) (lit.)
SMILES string: O.[Na+].CCCS([O-])(=O)=O
InChI: 1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key: QBQVXXQXZXDEHE-UHFFFAOYSA-M
Assay:
99%
mp:
250 °C (dec.) (lit.)
SMILES string:
O.[Na+].CCCS([O-])(=O)=O
InChI:
1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key:
QBQVXXQXZXDEHE-UHFFFAOYSA-M