5-Norbornene-2,3-endo-dimethanol

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Product Information

Molecular Formula:
C9H14O2
Molecular Weight:
154.21
Description
5-Norbornene-2,3-endo-dimethanol is a crucial compound extensively utilized in the biomedical industry. With its unique structure, it serves as a valuable intermediate for the synthesis of various pharmaceuticals, assisting in the drug development of diverse diseases. This compound exhibits promising potential in drug development, specifically for targeting cancers, infectious diseases, and neurological disorders. Its versatility and significance make it an essential component in biomedical research and drug discovery.
Synonyms
Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, (1R,2S,3R,4S)-rel-; 5-Norbornene-2,3-dimethanol, endo,endo-; 5-Norbornene-2,3-dimethanol, endo-cis-; Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, (endo,endo)-; rel-(1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol; 5-endo,6-endo-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene; 5-Norbornene-2-endo-3-endo-dimethanol
IUPAC Name
rel-((1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol
Canonical SMILES
OCC1C2C=CC(C2)C1CO
InChI
InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8-,9+
InChI Key
IGHHPVIMEQGKNE-SPJNRGJMNA-N
Boiling Point
130°C at 1 Torr
Melting Point
89-90°C
Purity
98%
Density
1.136±0.06 g/cm3
Solubility
Soluble in Methanol
Appearance
White to Almost White Powder to Crystal
Storage
Store at RT
Refractive Index
1.5230 (estimate)

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].
Signal Word
Warning

Computed Properties

XLogP3
0.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
154.099379685 g/mol
Monoisotopic Mass
154.099379685 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
158
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
4
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2021063999-A Colored photosensitive resin composition 2021-01-04
CN-113485071-A Colored resin composition, and photoresist structure, color filter and display device using the same 2020-12-29
CN-114149562-A Urethane (meth) acrylate, active energy ray-curable resin composition, cured product, laminate, and molded product 2020-09-08
WO-2022054612-A1 Colored resin composition 2020-09-08
WO-2022050051-A1 Compound 2020-09-01
JP-2022041899-A Resin composition, resin film and display device 2020-08-31
JP-2022041900-A Laminates and display devices 2020-08-31
JP-2022041901-A Laminates and display devices 2020-08-31
WO-2022044822-A1 Resin composition, resin film, and display device 2020-08-31
WO-2022044823-A1 Layered body and display device 2020-08-31

Literatures

PMID Publication Date Title Journal
17489620 2007-06-05 Surface-initiated, ring-opening metathesis polymerization: formation of diblock copolymer brushes and solvent-dependent morphological changes Langmuir : the ACS journal of surfaces and colloids
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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