1448956

Mycophenolate mofetil

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 128794-94-5

Synonym(S): (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid 2-(4-morpholinyl)ethyl ester, RS 61443, TM-MMF

Select a Size

Pack Size SKU Availability Price
200 MG 1448956-200-MG In Stock ₹ 46,222.75

1448956 - 200 MG

₹ 46,222.75

In Stock

Quantity

1

Base Price: ₹ 46,222.75

GST (18%): ₹ 8,320.095

Total Price: ₹ 54,542.845

grade

pharmaceutical primary standard

API family

mycophenolate

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

15-25°C

SMILES string

COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)OCCN3CCOCC3

InChI

1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+

InChI key

RTGDFNSFWBGLEC-SYZQJQIISA-N

Gene Information

human ... IMPDH1(3614) , IMPDH2(3615)

Other Options

Image Product Name Manufacturer Price Range
50-175-7931
Sigma Aldrich Fine Chemicals Biosciences Mycophenolate Mofetil | 128794-94-5 | MFCD00867568 | 30mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
11-101-9444
Mycophenolate Mofetil Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 28,962.06
50-175-7932
Sigma Aldrich Fine Chemicals Biosciences Mycophenolate mofetil for peak identification European Pharmacopoeia (EP) Reference Standard | 128794-94-5 | MFCD00867568 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
50-201-1044
Enzo Life Sciences Mycophenolate mofetIL-(100mg). CAS: 128794-94-5
Enzo Life Sciences ₹ 25,385.65
50-201-1043
Enzo Life Sciences Mycophenolate mofetIL-(20mg). CAS: 128794-94-5
Enzo Life Sciences ₹ 8,658.67
50-175-7927
Sigma Aldrich Fine Chemicals Biosciences Mycophenolate mofetil United States Pharmacopeia (USP) Reference Standard | 128794-94-5 | MFCD00867568 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,791.71
Y0000489
Mycophenolate mofetil
Sigma Aldrich ₹ 14,267.35
BP1254
Mycophenolate mofetil
Sigma Aldrich ₹ 17,817.95

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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.
  • Biochem/physiol Actions: Mycophenolate mofetil is a prodrug of mycophenolic acid (Cat. # M5255) that is cleaved by nonspecific esterases in vivo to produce the parent compound. Mycophenolic acid blocks inosine monophosphate dehydrogenase and is a potent immunosuppresive agent.
  • 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

Pictograms

GHS08,GHS07,GHS09

Signal Word

Danger

Hazard Statements

H302,H360D,H372,H410

Precautionary Statements

P202 - P260 - P264 - P273 - P301 + P312 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Repr. 1B - STOT RE 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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1448956

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
mycophenolate

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
15-25°C

SMILES string:
COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)OCCN3CCOCC3

InChI:
1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+

InChI key:
RTGDFNSFWBGLEC-SYZQJQIISA-N

Gene Information:
human ... IMPDH1(3614) , IMPDH2(3615)

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__

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__

InChI:
__

InChI key:
__

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__

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pharmaceutical primary standard

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mycophenolate

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SMILES string:
__

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

Gene Information:
__

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myristic acid

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SMILES string:
CCCCCCCCCCCCCC(O)=O

InChI:
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

Gene Information:
__