Aflatoxin G2-D3 CAS#: 1217758-21-8

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

Identification

英文名 Aflatoxin G2-D3
分子结构
CAS编号 1217758-21-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7aR,10aS)-5-(Methoxy-d3)-3,4,7a,9,10,10a-hexahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
分子式 C17H11D3O7
分子量 333.3
InChI
InChI Key
Canonical SMILES O=C1OC2=C(C(CCO3)=C1C3=O)C(OC([2H])([2H])[2H])=CC4=C2[C@]([H])(CCO5)[C@@]5([H])O4

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
Aflatoxin G2-D3 is chemically (7aR,10aS)-5-(Methoxy-d3)-3,4,7a,9,10,10a-hexahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione. Aflatoxin G2-D3 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin G2-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 Aflatoxin. 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.

Aflatoxin B2-D3 CAS#: 1217830-52-8

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

Identification

英文名 Aflatoxin B2-D3
分子结构
CAS编号 1217830-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9aS)-4-(Methoxy-d3)-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione
分子式 C17H11D3O6
分子量 317.3
InChI
InChI Key
Canonical SMILES O=C1OC2=C(C(CC3)=C1C3=O)C(OC([2H])([2H])[2H])=CC4=C2[C@]5([H])CCO[C@@]5(O4)[H]

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
Aflatoxin B2-D3 is chemically (6aR,9aS)-4-(Methoxy-d3)-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione. Aflatoxin B2-D3 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin B2-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 Aflatoxin. 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.

Aflatoxin G1-D3 CAS#: 1217610-02-0

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

Identification

英文名 Aflatoxin G1-D3
分子结构
CAS编号 1217610-02-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7aR,10aS)-5-(Methoxy-d3)-3,4,7a,10a-tetrahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
分子式 C17H9D3O7
分子量 331.3
InChI
InChI Key
Canonical SMILES O=C1OC2=C(C(CCO3)=C1C3=O)C(OC([2H])([2H])[2H])=CC4=C2[C@]([H])(C=CO5)[C@@]5([H])O4

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
Aflatoxin G1-D3 is chemically (7aR,10aS)-5-(Methoxy-d3)-3,4,7a,10a-tetrahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione. Aflatoxin G1-D3 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin G1-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 Aflatoxin. 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.

Aflatoxin B1-D3 CAS#: 1217702-31-2

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

Identification

英文名 Aflatoxin B1-D3
分子结构
CAS编号 1217702-31-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9aS)-4-(Methoxy-d3)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione
分子式 C17H9D3O6
分子量 315.3
InChI
InChI Key
Canonical SMILES O=C1OC2=C(C(CC3)=C1C3=O)C(OC([2H])([2H])[2H])=CC4=C2[C@]5([H])C=CO[C@@]5(O4)[H]

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
Aflatoxin B1-D3 is chemically (6aR,9aS)-4-(Methoxy-d3)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione. Aflatoxin B1-D3 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin B1-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 Aflatoxin. 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.

Aflatoxin G2 CAS#: 7241-98-7

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

Identification

英文名 Aflatoxin G2
分子结构
CAS编号 7241-98-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7aR,10aS)-5-Methoxy-3,4,7a,9,10,10a-hexahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
分子式 C17H14O7
分子量 330.3
InChI
InChI Key
Canonical SMILES COC1=CC(O[C@]2([H])[C@@]3([H])CCO2)=C3C(O4)=C1C(CCOC5=O)=C5C4=O

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
Aflatoxin G2 is chemically (7aR,10aS)-5-Methoxy-3,4,7a,9,10,10a-hexahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione. Aflatoxin G2 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin G2 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 Aflatoxin. 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.

Aflatoxin B2 CAS#: 7220-81-7

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

Identification

英文名 Aflatoxin B2
分子结构
CAS编号 7220-81-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9aS)-4-Methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione
分子式 C17H14O6
分子量 314.3
InChI
InChI Key
Canonical SMILES COC1=CC(O[C@]2([H])[C@@]3([H])CCO2)=C3C(O4)=C1C(CCC5=O)=C5C4=O

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
Aflatoxin B2 is chemically (6aR,9aS)-4-Methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione. Aflatoxin B2 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin B2 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 Aflatoxin. 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.

Aflatoxin B1 CAS#: 1162-65-8

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

Identification

英文名 Aflatoxin B1
分子结构
CAS编号 1162-65-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,9aS)-4-Methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione
分子式 C17H12O6
分子量 312.3
InChI
InChI Key
Canonical SMILES COC1=CC(O[C@]2([H])[C@@]3([H])C=CO2)=C3C(O4)=C1C(CCC5=O)=C5C4=O

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
Aflatoxin B1 is chemically (6aR,9aS)-4-Methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione. Aflatoxin B1 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin B1 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 Aflatoxin. 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.

Aflatoxin G1 CAS#: 1165-39-5

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

Identification

英文名 Aflatoxin G1
分子结构
CAS编号 1165-39-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7aR,10aS)-5-Methoxy-3,4,7a,10a-tetrahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
分子式 C17H12O7
分子量 328.3
InChI
InChI Key
Canonical SMILES COC1=CC(O[C@]2([H])[C@@]3([H])C=CO2)=C3C(O4)=C1C(CCOC5=O)=C5C4=O

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
Aflatoxin G1 is chemically (7aR,10aS)-5-Methoxy-3,4,7a,10a-tetrahydro-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione. Aflatoxin G1 is supplied with detailed characterization data compliant with regulatory guideline. Aflatoxin G1 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 Aflatoxin. 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.