Nalmefene-D3 CAS#: 2387505-61-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Nalmefene-D3
分子结构
CAS编号 2387505-61-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aS,12bS)-3-((Cyclopropyl-1-d)methyl-d2)-7-methylene-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
分子式 C21H22D3NO3
分子量 342.5
InChI
InChI Key
Canonical SMILES O[C@@]1(CCC2=C)[C@]3([C@@]2([H])OC4=C5O)C4=C(C=C5)C[C@@]1([H])N(C([2H])([2H])C6([2H])CC6)CC3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Nalmefene-D3 is chemically (4R,4aS,7aS,12bS)-3-((Cyclopropyl-1-d)methyl-d2)-7-methylene-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol. Nalmefene-D3 is supplied with detailed characterization data compliant with regulatory guideline. Nalmefene-D3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Nalmefene. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

2,2’-Bisnalmefene CAS#: 176220-84-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 2,2’-Bisnalmefene
分子结构
CAS编号 176220-84-1
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C42H48N2O6
分子量 676.9
InChI
InChI Key
Canonical SMILES O[C@@]1(CCC2=C)[C@@]([C@@]2([H])OC3=C4O)(CC5)C3=C(C=C4C6=CC(C[C@@]7([H])N8CC9CC9)=C%10C(O[C@](C%11=C)([H])[C@@]%10(CC8)[C@]7(CC%11)O)=C6O)C[C@@]1([H])N5CC%12CC%12

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
2,2’-Bisnalmefene is chemically . 2,2’-Bisnalmefene is supplied with detailed characterization data compliant with regulatory guideline. 2,2’-Bisnalmefene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Nalmefene. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

10-Ketonalmefene CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 10-Ketonalmefene
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,7aS,12bS)-3-(Cyclopropylmethyl)-4a,9-dihydroxy-7-methylene-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one
分子式 C21H23NO4
分子量 353.4
InChI
InChI Key
Canonical SMILES O=C1[C@@]2([H])N(CC3CC3)CC[C@]45[C@](OC6=C(O)C=CC1=C65)([H])C(CC[C@@]24O)=C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
10-Ketonalmefene is chemically (4S,4aS,7aS,12bS)-3-(Cyclopropylmethyl)-4a,9-dihydroxy-7-methylene-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one. 10-Ketonalmefene is supplied with detailed characterization data compliant with regulatory guideline. 10-Ketonalmefene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Nalmefene. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

10-Alpha Hydroxy Nalmefene CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 10-Alpha Hydroxy Nalmefene
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aS,12bS,13S)-3-(Cyclopropylmethyl)-7-methylene-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9,13-triol
分子式 C21H25NO4
分子量 355.4
InChI
InChI Key
Canonical SMILES O[C@]1([C@H]2[C@H]3O)[C@@]4(CCN2CC5CC5)C6=C3C=CC(O)=C6O[C@H]4C(CC1)=C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
10-Alpha Hydroxy Nalmefene is chemically (4R,4aS,7aS,12bS,13S)-3-(Cyclopropylmethyl)-7-methylene-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9,13-triol. 10-Alpha Hydroxy Nalmefene is supplied with detailed characterization data compliant with regulatory guideline. 10-Alpha Hydroxy Nalmefene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Nalmefene. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Nalmefene Impurity C CAS#: 16676-29-2

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Nalmefene Impurity C
分子结构
CAS编号 16676-29-2
EINECS Number
MDL Number
Beilstein Registry Number
别名(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one hydrochloride
分子式C₂₀H₂₄ClNO₄
分子量377.86
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Nalmefene Impurity C is an impurity of API Nalmefene.

Nalmefene Impurity A CAS#: 176220-84-1

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Nalmefene Impurity A
分子结构
CAS编号 176220-84-1
EINECS Number
MDL Number
Beilstein Registry Number
别名2,2′-BisnalMefene
分子式C₄₂H₄₈N₂O₆
分子量676.84
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Nalmefene Impurity A is an impurity of API Nalmefene.

Nalmefene Impurity B CAS#: 42971-33-5

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Nalmefene Impurity B
分子结构
CAS编号 42971-33-5
EINECS Number
MDL Number
Beilstein Registry Number
别名(4R,4aS,7aS,12bS)-7-methylene-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
分子式C₁₇H₁₉NO₃
分子量285.34
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Nalmefene Impurity B is an impurity of API Nalmefene.