810611P

CNO

Manufacturer: Sigma Aldrich

CAS Number: 109024-15-9

Synonym(S): 25-doxyl-cholesterol

Select a Size

Pack Size SKU Availability Price
1 MG 810611P-1-MG In Stock ₹ 85,950.50

810611P - 1 MG

₹ 85,950.50

In Stock

Quantity

1

Base Price: ₹ 85,950.50

GST (18%): ₹ 15,471.09

Total Price: ₹ 1,01,421.59

form

powder

composition

(contains 10-15% of the ring-opened ketone, TLC)

packaging

pkg of 1 × 1 mg (810611P-1mg)

manufacturer/tradename

Avanti Polar Lipids 810611P

lipid type

ESR probesESR probes

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@](CC[C@]1([C@](CC=C2C[C@H](CC[C@]32C)O)4[H])[H])([C@]1(CC[C@@]43[H])C)[C@H](C)CCCC5(OCC(C)(C)N5[O])C

InChI

1S/C30H50NO3/c1-20(8-7-15-30(6)31(33)27(2,3)19-34-30)24-11-12-25-23-10-9-21-18-22(32)13-16-28(21,4)26(23)14-17-29(24,25)5/h9,20,22-26,32H,7-8,10-19H2,1-6H3/t20-,22+,23?,24-,25?,26?,28+,29-,30?/m1/s1

InChI key

VPKXVMQRURBFJA-AQHLAHBHSA-N

Other Options

Image Product Name Manufacturer Price Range
AE51687
109024-15-9 | 25-doxylcholesterol
A2B Chem ₹ 2,14,327.80

Related Products

Img

Sigma Aldrich

700085P

--

Img

Sigma Aldrich

700178P

--

Img

Sigma Aldrich

700075P

--

Img

Sigma Aldrich

700174P

--

Img

Sigma Aldrich

700175P

--

Img

Sigma Aldrich

700001P

--

Description

  • General description: A new paramagnetic analogue of cholesterol as a tool for studying molecular interactions of genuine cholesterol.
  • Application: CNO (25-doxyl-cholesterol) has been used in 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC) liposomes reconstituted with mammalian translocator protein (mTSPO) (mTSPO:DMPC molar ratio of 1:20) for nuclear magnetic resonance (NMR) experiments.[1]
  • Biochem/physiol Actions: CNO (25-doxyl-cholesterol) is an analog for native cholesterol. It is used in the preparation of multilamellar vesicles.[3] It is used as a spin-labelled analog of cholesterol.[4]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (810611P-1mg)

Compare Similar Items

Show Difference

Img

Sigma Aldrich

810611P

--


form:
powder

composition:
(contains 10-15% of the ring-opened ketone, TLC)

packaging:
pkg of 1 × 1 mg (810611P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 810611P

lipid type:
ESR probesESR probes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@](CC[C@]1([C@](CC=C2C[C@H](CC[C@]32C)O)4[H])[H])([C@]1(CC[C@@]43[H])C)[C@H](C)CCCC5(OCC(C)(C)N5[O])C

InChI:
1S/C30H50NO3/c1-20(8-7-15-30(6)31(33)27(2,3)19-34-30)24-11-12-25-23-10-9-21-18-22(32)13-16-28(21,4)26(23)14-17-29(24,25)5/h9,20,22-26,32H,7-8,10-19H2,1-6H3/t20-,22+,23?,24-,25?,26?,28+,29-,30?/m1/s1

InChI key:
VPKXVMQRURBFJA-AQHLAHBHSA-N

Img

Sigma Aldrich

810612P

--


form:
powder

composition:
__

packaging:
pkg of 1 × 5 mg (810612P-5MG)

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
ESR probes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
CCCCCCCCCCCCCC1(N([O])C(C)(C)CO1)CCCC([O-])=O.[NH4+]

InChI:
__

InChI key:
__

Img

Sigma Aldrich

810704P

--


form:
powder

composition:
__

packaging:
pkg of 1 × 1 mg (810704P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 810704P

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCC1=CC=C2C=CC3=CC=CC4=C3C2=C1C=C4)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]5OP(O)([O-])=O)O[C@H]([C@@H]5O)N6C7=C(C(N)=NC=N7)N=C6)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI:
1S/C41H50N7O17P3S/c1-41(2,20-62-68(59,60)65-67(57,58)61-19-28-35(64-66(54,55)56)34(51)40(63-28)48-22-47-33-37(42)45-21-46-38(33)48)36(52)39(53)44-16-15-29(49)43-17-18-69-30(50)8-4-5-23-9-10-26-12-11-24-6-3-7-25-13-14-27(23)32(26)31(24)25/h3,6-7,9-14,21-22,28,34-36,40,51-52H,4-5,8,15-20H2,1-2H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t28-,34-,35-,36+,40-/m1/s1

InChI key:
__

Img

Sigma Aldrich

810705P

--


form:
powder

composition:
__

packaging:
pkg of 1 × 1 mg (810705P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 810705P

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]3OP([O-])(O)=O)O[C@H]([C@@H]3O)N4C5=C(C(N)=NC=N5)N=C4)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI:
__

InChI key:
__