FF-MAS

CAT: 0931-T82406Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0931-T82406Size:1 mg

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CAS Number

64284-64-6

Bioactivity

FF-MAS is a potent agonist that enhances the meiotic maturation and preimplantation development of mouse oocytes cultured in vitro. It facilitates progression to metaphase II (MII) and augments the oocytes' ability to advance from the 2-cell stage to the blastocyst transition [1] [2].

Smiles

C[C@@]12C3=C(C=4[C@](C)(CC3)[C@@]([C@@H](CCC=C(C)C)C)(CC4)[H])CC[C@]1(C(C)(C)[C@@H](O)CC2)[H]

Molecular Formula

C29H46O

Molecular Weight

410.67

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol

4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol is a Delta(14) steroid and a 3beta-sterol. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It derives from a hydride of a 5alpha-cholestane.

CAS Number	64284-64-6
PubChem CID	443212
IUPAC Name	(3S,5R,10S,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
Molecular Formula	C29H46O
Molecular Weight	410.7
XLogP	7.8
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Heavy Atom Count	30
Formal Charge	0
Complexity	776

SMILES

C[C@H](CCC=C(C)C)[C@H]1CC=C2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C

InChI

InChI=1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1

InChIKey

LFQXEZVYNCBVDO-PBJLWWPKSA-N

Chemical Structure

2D Structure

CAS: 64284-64-6

CID: 443212

Formula: C29H46O

MW: 410.7

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	410.7
XLogP3	7.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	410.354866087
Monoisotopic Mass	410.354866087
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	776
Isotope Atom Count	0
Defined Atom Stereocenter Count	6
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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