(-)-MAACKIAIN

Product Name: (-)-MAACKIAIN
CAS No.: 19908-48-6
Chemical Name: (-)-MAACKIAIN
Synonyms: INERMIN;l- Maackiain;(-)-MAACKIAIN;dl- Maackiain;MAACKIAIN, (-)-;(+/-)-3-hydroxy-8,9-methylenedioxyprerocarpan;6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol;(6aS)-6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol;(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol;(6aS)-6aβ,11aβ-Dihydro-8,9-(methylenedioxy)-6H-benzofuro[3,2-c][1]benzopyran-3-ol
CBNumber: CB7237292
Molecular Formula: C16H12O5
Formula Weight: 284.26
MOL File: 19908-48-6.mol

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(-)-MAACKIAIN Property

Melting point:: 199-200 °C
Boiling point:: 436.2±45.0 °C(Predicted)
Density: 1.480±0.06 g/cm3(Predicted)
storage temp.: 2-8°C
solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form: Powder
pka: 9.45±0.20(Predicted)

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

Precautionary statements

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P332+P313IF SKIN irritation occurs: Get medical advice/attention.

P337+P313IF eye irritation persists: Get medical advice/attention.

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N-Bromosuccinimide Price

Usbiological

Product number: 300601
Product name: Maackiain
Packaging: 20mg
Price: $468
Updated: 2021/12/16

American Custom Chemicals Corporation

Product number: PXT0004875
Product name: (+/-)-MAACKIAIN
Purity: 95.00%
Packaging: 5MG
Price: $501.26
Updated: 2021/12/16

Biorbyt Ltd

Product number: orb594098
Product name: Maackiain
Packaging: 20mg
Price: $391
Updated: 2021/12/16

Medical Isotopes, Inc.

Product number: 74043
Product name: (+)-Maackiain
Purity: 98%
Packaging: 20mg
Price: $550
Updated: 2021/12/16

Biorbyt Ltd

Product number: orb105191
Product name: Maackiain
Purity: >98%,Standard References Grade
Packaging: 20mg
Price: $569.5
Updated: 2021/12/16

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(-)-MAACKIAIN Chemical Properties,Usage,Production

Uses

(±)-Maackiain can be used to improve collage synthesis of skin fibroblast to improve skin regeneration effects. It can also be used to inhibit expression of allergy-sensitive genes and fungicidal activity.

Definition

ChEBI: (+)-maackiain is the (+)-enantiomer of maackiain. It is an enantiomer of a (-)-maackiain.

(-)-MAACKIAIN Preparation Products And Raw materials

Raw materials

Preparation Products

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(-)-MAACKIAIN Suppliers

China 126 United Kingdom 1 United States 11 Global 138

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View Lastest Price from (-)-MAACKIAIN manufacturers

Shanghai Standard Technology Co., Ltd.

Product: Maackiain 19908-48-6
Price: US $0.00/mg
Min. Order: 5mg
Purity: ≥98%(HPLC)
Supply Ability: 10 g
Release date: 2019-12-18

Career Henan Chemical Co

Product: (-)-MAACKIAIN 19908-48-6
Price: US $2.00/KG
Min. Order: 1KG
Purity: 98%
Supply Ability: 10000kg
Release date: 2018-08-10

19908-48-6, (-)-MAACKIAINRelated Search:

Epimedium P.E Icariin 10%,20% HPLC TongkatAliExtract Puerariae Lobatae Radix cynomorium songaricum ASIAN GINSENG (R)-4-CHROMANOL 4-CHROMANOL TRIFOLIRHIZIN MEDICARPIN 2-Benzothiazolamine (R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 2-ISOPROPYL-4-METHOXYPHENOL (-)-MAACKIAIN 2,3-DIHYDRO-BENZOFURAN-5-OL 2,5-dimethoxyphenethyl alcohol 3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL (-)-PTEROCARPIN 2',7-DIHYDROXY-4'-METHOXYISOFLAVAN

INERMIN

(-)-MAACKIAIN

MAACKIAIN, (-)-

(6aS)-6aβ,11aβ-Dihydro-8,9-(methylenedioxy)-6H-benzofuro[3,2-c][1]benzopyran-3-ol

(6aS)-6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol

(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol

6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol

dl- Maackiain

l- Maackiain

(+/-)-3-hydroxy-8,9-methylenedioxyprerocarpan

6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR,12aR)-rel-

rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol

19908-48-6

chemical reagent

pharmaceutical intermediate

phytochemical

reference standards from Chinese medicinal herbs (TCM).

standardized herbal extract