N069-0071 Screening compound: (E)-N-{[(9E)-9-(hydroxyimino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]methylidene}hydroxylamine

N069-0071 Screening compound: (E)-N-{[(9E)-9-(hydroxyimino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]methylidene}hydroxylamine
N069-0071 Screening compound: (E)-N-{[(9E)-9-(hydroxyimino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]methylidene}hydroxylamine alternative view

Chemical Structure Depiction of ChemDiv screening compound N069-0071
(E)-N-{[(9E)-9-(hydroxyimino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]methylidene}hydroxylamine

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

N069-0071

Molecular Formula

C30H48N2O2 (C30 H48 N2 O2)

Compound Name

(E)-N-{[(9E)-9-(hydroxyimino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]methylidene}hydroxylamine

IUPAC name

(E)-N-{[(1R5aR5bR9E11aR)-9-(hydroxyimino)-5a5b8811a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-3a-yl]methylidene}hydroxylamine

SMILES

CC(C)(C(CC1)[C@@](C)(CC2)C(CC3)[C@@]1(C)[C@@](C)(CC1)C3C([C@H](CC3)C(C)=C)C13/C=N/O)/C2=N/O

InChI

InChI=1S/C30H48N2O2/c1-19(2)20-10-15-30(18-31-33)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32-34)26(3,4)22(27)11-14-29(23,28)7/h18,20-23,25,33-34H,1,8-17H2,2-7H3/t20-,21?,22?,23?,25?,27-,28+,29+,30?/m1/s1

InChI Key

LCYUMJIXWCZITH-YZYSROJNSA-N

MDL Number (MFCD)

MFCD02057684

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.72

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.811

Distribution Coefficient, logD

6.811

Water Solubility, LogSw

-6.16

Polar Surface Area

58.701

Acid Dissociation Constant (pKa)

10.78

Base Dissociation Constant (pKb)

0.16

Number of Chiral Centers

9.00

Percent sp3 carbon bonding

86.70

N069-0071 in Drug Discovery

Included in Screening Libraries

Regenerative Medicine Focused Library (23016 compounds)

Steroid-like Compounds (494 compounds)

Natural Compounds Library (353 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cardiovascular
  • Metabolic
  • Immune system
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with N069-0071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound N069-0071?
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What is the minimum amount of N069-0071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for N069-0071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for N069-0071
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of N069-0071 available by request