1225226
Dopamine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1477-68-5
Synonym(S): 3-Methoxytyramine hydrochloride, 3-MT, 3-Methoxy-4-hydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)-2-methoxyphenol hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | 1225226-30-MG | In Stock | ₹ 1,32,671.20 |
1225226 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 1,32,671.20
GST (18%): ₹ 23,880.816
Total Price: ₹ 1,56,552.016
API family
dopamine
packaging
pkg of 30 mg
manufacturer/tradename
USP
mp
213-215 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
Cl[H].COc1cc(CCN)ccc1O
InChI
1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
InChI key
AWRIOTVUTPLWLF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxytyramine hydrochloride | Supelco | ₹ 9,416.40 | |
 | 3-Methoxytyramine hydrochloride | Sigma Aldrich | ₹ 12,362.15 - ₹ 30,364.13 |
Description
- General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Application: Dopamine Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
API family: dopamine
packaging: pkg of 30 mg
manufacturer/tradename: USP
mp: 213-215 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: Cl[H].COc1cc(CCN)ccc1O
InChI: 1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
InChI key: AWRIOTVUTPLWLF-UHFFFAOYSA-N
API family:
dopamine
packaging:
pkg of 30 mg
manufacturer/tradename:
USP
mp:
213-215 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
Cl[H].COc1cc(CCN)ccc1O
InChI:
1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
InChI key:
AWRIOTVUTPLWLF-UHFFFAOYSA-N
API family: dorzolamide
packaging: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C8H12N2O4S3.ClH/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12;/h3-4,6H,2,9H2,1H3,(H2,10,13,14);1H/t4-,6-;/m0./s1
InChI key: VZLLBYYSCGNPPR-DPIOYBAHSA-N
API family:
dorzolamide
packaging:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C8H12N2O4S3.ClH/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12;/h3-4,6H,2,9H2,1H3,(H2,10,13,14);1H/t4-,6-;/m0./s1
InChI key:
VZLLBYYSCGNPPR-DPIOYBAHSA-N
API family: __
packaging: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
API family:
__
packaging:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical
format:
neat
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__
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__
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__
API family: doxazosin
packaging: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CS(O)(=O)=O.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)C4COc5ccccc5O4
InChI: 1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20;1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26);1H3,(H,2,3,4)
InChI key: VJECBOKJABCYMF-UHFFFAOYSA-N
API family:
doxazosin
packaging:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CS(O)(=O)=O.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)C4COc5ccccc5O4
InChI:
1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20;1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26);1H3,(H,2,3,4)
InChI key:
VJECBOKJABCYMF-UHFFFAOYSA-N