1448978

Mycophenolate Mofetil Related Compound B

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 26675-76-3

Synonym(S): (RS)-7-Hydroxy-5-methoxy-4-methyl-6-[2-(2-methyl-5-oxo-tetrahydrofuran-2-yl)ethyl]-3H-isobenzofuran-1-one, Mycophenolic acid lactone

Select a Size

Pack Size SKU Availability Price
15 MG 1448978-15-MG In Stock ₹ 1,33,396.48

1448978 - 15 MG

₹ 1,33,396.48

In Stock

Quantity

1

Base Price: ₹ 1,33,396.48

GST (18%): ₹ 24,011.366

Total Price: ₹ 1,57,407.846

grade

pharmaceutical primary standard

API family

mycophenolate

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

InChI

1S/C17H20O6/c1-9-11-8-22-16(20)13(11)14(19)10(15(9)21-3)4-6-17(2)7-5-12(18)23-17/h19H,4-8H2,1-3H3

InChI key

GNWIDHOJWGSPTK-UHFFFAOYSA-N

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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: Mycophenolate Mofetil Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • 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 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
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InChI:
1S/C17H20O6/c1-9-11-8-22-16(20)13(11)14(19)10(15(9)21-3)4-6-17(2)7-5-12(18)23-17/h19H,4-8H2,1-3H3

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GNWIDHOJWGSPTK-UHFFFAOYSA-N

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1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)

InChI key:
TUNFSRHWOTWDNC-UHFFFAOYSA-N

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__

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__

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InChI:
1S/C7H9NO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3

InChI key:
ZMXYNJXDULEQCK-UHFFFAOYSA-N