1667701

Alpha Tocopheryl Acetate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 7695-91-2

Synonym(S): DL-α-Tocopherol acetate, Vitamin E acetate, all-rac-α-Tocopheryl acetate

Select a Size

Pack Size SKU Availability Price
250 MG 1667701-250-MG In Stock ₹ 47,987.23

1667701 - 250 MG

₹ 47,987.23

In Stock

Quantity

1

Base Price: ₹ 47,987.23

GST (18%): ₹ 8,637.701

Total Price: ₹ 56,624.931

grade

pharmaceutical primary standard

API family

tocopherol

manufacturer/tradename

USP

density

0.96 g/mL at 20 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

shipped in

wet ice

storage temp.

2-8°C

SMILES string

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(C)=O)c(C)c(C)c2O1

InChI

1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1

Other Options

Image Product Name Manufacturer Price Range
NC9199955
U.S. Pharmacopeia Alpha Tocopheryl Acetate, 7695-91-2, MFCD00072042, 250mg
U.S. Pharmacopeia ₹ 30,290.81
50-178-8592
Sigma Aldrich Fine Chemicals Biosciences DL-Alpha-Tocopherol Acetate | 7695-91-2 | MFCD00072042 | 25g
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,313.28
PHR1030
Tocopheryl Acetate, a
Supelco ₹ 9,883.23
92359
DL-α-Tocopherol acetate
Supelco ₹ 7,750.70
T1600000
α-Tocopherol acetate
Sigma Aldrich ₹ 20,567.50
Y0000384
All-rac-alpha-tocopheryl acetate for peak identification
Sigma Aldrich ₹ 20,567.50
47786
DL-alpha-Tocopherol acetate
Supelco ₹ 5,087.75
T3376
DL-α-Tocopherol acetate
Sigma Aldrich ₹ 2,390.00 - ₹ 12,770.00
29992
DL-α-Tocopherol acetate
Sigma Aldrich ₹ 6,397.58
29992
DL-α-Tocopherol acetate
Sigma Aldrich ₹ 6,397.58

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Alpha Tocopheryl Acetate USP reference standard for specifies quality tests and assay use.Also used to prepare standard and system suitability solutions for the assay and strength according to the given below monographs of United States Pharmacopeia (USP):Vitamin E[1]Vitamin E Capsules[2]Vitamin E Preparation[3]Oil-Soluble Vitamins Oral Solution[4]
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

No data available

Flash Point(C)

No data available

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1667701

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
tocopherol

manufacturer/tradename:
USP

density:
0.96 g/mL at 20 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

shipped in:
wet ice

storage temp.:
2-8°C

SMILES string:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(C)=O)c(C)c(C)c2O1

InChI:
1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1

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Sigma Aldrich

166782

≥99%...


grade:
__

API family:
__

manufacturer/tradename:
__

density:
1.221 g/mL at 25 °C (lit.)

application(s):
__

format:
__

shipped in:
__

storage temp.:
__

SMILES string:
OCCSCCO

InChI:
1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2

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1667905

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pharmaceutical primary standard

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tizanidine

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__

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format:
neat

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__

storage temp.:
__

SMILES string:
Cl[H].Clc1ccc2nsnc2c1NC3=NCCN3

InChI:
1S/C9H8ClN5S.ClH/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9;/h1-2H,3-4H2,(H2,11,12,13);1H

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grade:
pharmaceutical primary standard

API family:
tizanidine

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density:
__

application(s):
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format:
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storage temp.:
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SMILES string:
__

InChI:
1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2