700101P

Dihydro FF-MAS-d6

Manufacturer: Sigma Aldrich

CAS Number: 2315262-47-4

Synonym(S): 4,4-dimethyl(d6)-cholest-8(9), 14-dien-3β-ol

Select a Size

Pack Size SKU Availability Price
1 MG 700101P-1-MG In Stock ₹ 1,05,056.63

700101P - 1 MG

₹ 1,05,056.63

In Stock

Quantity

1

Base Price: ₹ 1,05,056.63

GST (18%): ₹ 18,910.193

Total Price: ₹ 1,23,966.823

Assay

99% (TLC)

form

powder

packaging

package of 1 × 1 mg (700101P-1MG)

manufacturer/tradename

Avanti Polar Lipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

C[C@]12CCC([C@](CC[C@H](O)C3(C([2H])([2H])[2H])C([2H])([2H])[2H])(C)C3CC4)=C4C1=CC[C@]2([H])[C@]([H])(C)CCCC(C)C

Other Options

Image Product Name Manufacturer Price Range
BL09977
2315262-47-4 | 4,4-dimethyl(d6)-cholest-8(9), 14-dien-3β-ol
A2B Chem ₹ 2,55,225.48

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Description

  • General description: 4,4-dimethyl(d6)-cholest-8(9), 14-dien-3β-ol (Dihydro FF-MAS-d6) is a deuterated derivative of dihydro FF-MAS. Dihydro follicular fluid meiosis-activating sterol (FF-MAS) is a sterol.[1]
  • Biochem/physiol Actions: Dihydro follicular fluid meiosis-activating sterol (FF-MAS) is an intermediate of the Kandutsch-Russell (K-R) pathway.[1]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (700101P-1MG)

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Sigma Aldrich

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Assay:
99% (TLC)

form:
powder

packaging:
package of 1 × 1 mg (700101P-1MG)

manufacturer/tradename:
Avanti Polar Lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
C[C@]12CCC([C@](CC[C@H](O)C3(C([2H])([2H])[2H])C([2H])([2H])[2H])(C)C3CC4)=C4C1=CC[C@]2([H])[C@]([H])(C)CCCC(C)C

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powder

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package of 1 × 1 mg

manufacturer/tradename:
Avanti Polar Lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@]12[C@]([C@](CC3)(C)C(CC2)=CC3=O)([H])CC[C@@]4(C)[C@@]1([H])CC[C@]4([H])[C@]([H])(C)CCCC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

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manufacturer/tradename:
Avanti Polar Lipids

shipped in:
dry ice

storage temp.:
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SMILES string:
C[C@H](CC[C@@H](CC)C(C)C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4CC(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C