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Morphine base

CAT: 1459-CS-EK-01914Size: 1 EachDry Ice: NoHazardous: No
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Description
Morphine base is listed under API and is intended for research and analytical applications. It is associated with Codeine. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
57-27-2
Synonyms
Morphine base
Molecular Formula
C 17 H 19 NO 3
Molecular Weight
285.3
Additionnal Information
Morphine base is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Morphine

Morphine is a morphinane alkaloid that is a highly potent opiate analgesic psychoactive drug. Morphine acts directly on the central nervous system (CNS) to relieve pain but has a high potential for addiction, with tolerance and both physical and psychological dependence developing rapidly. Morphine is the most abundant opiate found in Papaver somniferum (the opium poppy). It has a role as a geroprotector, an opioid analgesic, a vasodilator agent, a xenobiotic, an anaesthetic, a mu-opioid receptor agonist, a plant metabolite, an environmental contaminant and a drug allergen. It is a morphinane alkaloid, an organic heteropentacyclic compound and a tertiary amino compound. It is a conjugate base of a morphine(1+). It derives from a hydride of a morphinan.

CAS Number57-27-2
PubChem CID5288826
IUPAC Name(4R,4aR,7S,7aR,12bS)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Molecular FormulaC17H19NO3
Molecular Weight285.34
XLogP0.8
Topological Polar Surface Area52.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity494
SMILES
CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O
InChI
InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1
InChIKey
BQJCRHHNABKAKU-KBQPJGBKSA-N
Chemical Structure
2D Structure
2D structure of Morphine
CAS: 57-27-2
CID: 5288826
Formula: C17H19NO3
MW: 285.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight285.34
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass285.13649347
Monoisotopic Mass285.13649347
Topological Polar Surface Area52.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity494
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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