316393
Sodium triacetoxyborohydride
97%
Manufacturer: Sigma Aldrich
CAS Number: 56553-60-7
Synonym(S): STAB
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 316393-25-G | In Stock | ₹ 3,850.00 |
| 100 G | 316393-100-G | In Stock | ₹ 14,610.00 |
| 500 G | 316393-500-G | In Stock | ₹ 54,698.73 |
| 1 KG | 316393-1-KG | In Stock | ₹ 62,840.00 |
316393 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,850.00
GST (18%): ₹ 693.00
Total Price: ₹ 4,543.00
Quality Level
200
Assay
97%
reaction suitability
reagent type: reductant
mp
116-120 °C (dec.) (lit.)
SMILES string
[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI
1S/C6H10BO6.Na/c1-4(8)11-7(12-5(2)9)13-6(3)10;/h7H,1-3H3;/q-1;+1
InChI key
HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium Triacetoxyborohydride | 56553-60-7 | MFCD00012211 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,979.38 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sodium triacetoxyborohydride 97% | 56553-60-7 | MFCD00012211 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,537.89 | |
 | eMolecules Sodium triacetoxyborohydride | 56553-60-7 | MFCD00012211 | 100g | eMolecules | ₹ 10,075.55 | |
 | Sodium triacetoxyborohydride | Sigma Aldrich | ₹ 19,369.99 - ₹ 35,750.00 | |
 | Sodium Triacetoxyborohydride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 66,651.24 | |
 | 56553-60-7 | Sodium triacetoxyborohydride | A2B Chem | ₹ 855.60 - ₹ 3,850.20 |
Related Products
Description
- General description: Sodium triacetoxyborohydride (NaBH(OAc)3) is particularly effective in reductive aminations due to its large scope, mildness, and selectivity.[1] It is preferred to sodium cyanoborohydride(NaBH3CN) in many applications due to reduced toxicity of the side products formed, and better yields and reproducibility during synthesis.
- Application: Sodium triacetoxyborohydride or [NaBH(OAc)3] can be used as a reagent: In the reductive amination of ketones and aldehydes.[2][3] To prepare N-benzyl-γ-valerolactam by reacting with methyl 4-oxopentanoate and benzylamine via reductive amination/lactamization.[3] To reduce imines and enamines to corresponding amines.[2] To reduce quinolines and isoquinolines to corresponding tetrahydro derivatives.[2] In the hydroboration of alkenes.[4] To synthesize nitroxide biradicals for creating high relaxivity terminal groups linkage to dendrimers.[5]Applications using Sodium triacetoxyborohydride
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Sol. 1 - Repr. 1B - Water-react 1
Supplementary Hazards
EUH014
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
reaction suitability: reagent type: reductant
mp: 116-120 °C (dec.) (lit.)
SMILES string: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI: 1S/C6H10BO6.Na/c1-4(8)11-7(12-5(2)9)13-6(3)10;/h7H,1-3H3;/q-1;+1
InChI key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
reaction suitability:
reagent type: reductant
mp:
116-120 °C (dec.) (lit.)
SMILES string:
[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI:
1S/C6H10BO6.Na/c1-4(8)11-7(12-5(2)9)13-6(3)10;/h7H,1-3H3;/q-1;+1
InChI key:
HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
reaction suitability: __
mp: 88-92 °C
SMILES string: Nc1ccc(Cc2ccc(N)cc2)cc1
InChI: 1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
InChI key: YBRVSVVVWCFQMG-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
88-92 °C
SMILES string:
Nc1ccc(Cc2ccc(N)cc2)cc1
InChI:
1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
InChI key:
YBRVSVVVWCFQMG-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
reaction suitability: __
mp: 111-114 °C (lit.)
SMILES string: CC(C)c1ccc(O)cc1C
InChI: 1S/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H3
InChI key: IJALWSVNUBBQRA-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
reaction suitability:
__
mp:
111-114 °C (lit.)
SMILES string:
CC(C)c1ccc(O)cc1C
InChI:
1S/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H3
InChI key:
IJALWSVNUBBQRA-UHFFFAOYSA-N