PHR3308

Doxazosin Related Compound C

certified reference material, pharmaceutical secondary standard

Manufacturer: Supelco

CAS Number: 23680-84-4

Synonym(S): 4-Amino-2-chloro-6,7-dimethoxyquinazoline, 2-Chloro-6,7-dimethoxy-4-quinazolinamine

Select a Size

Pack Size SKU Availability Price
50 MG PHR3308-50-MG In Stock ₹ 61,072.20

PHR3308 - 50 MG

₹ 61,072.20

In Stock

Quantity

1

Base Price: ₹ 61,072.20

GST (18%): ₹ 10,992.996

Total Price: ₹ 72,065.196

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to USP 1225452

CofA

current certificate can be downloaded

packaging

pkg of 50 mg

mp

262-268 °C (dec.) (lit.)

application(s)

pharmaceutical

SMILES string

COc1cc2nc(Cl)nc(N)c2cc1OC

InChI

1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14)

InChI key

HWIIAAVGRHKSOJ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-243-6931
eMolecules​ Ambeed / 2-Chloro-4-amino-67-dimethoxyquinazoline / 25g / 632809658 / A575788 / / 23680-84-4 / MFCD00051734 / 239.660 / C10H10ClN3O2
eMolecules​ ₹ 3,292.35
50-354-839
Accela Chembio Inc 4-amino-2-chloro-6 | 7-dimethoxyquinazoline | 100g | 23680-84-4 | MFCD00051734 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
Accela Chembio Inc ₹ 12,834.00
50-354-838
Accela Chembio Inc 4-amino-2-chloro-6 | 7-dimethoxyquinazoline | 25g | 23680-84-4 | MFCD00051734 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
Accela Chembio Inc ₹ 5,133.60
Y0002095
Prazosin impurity A
Sigma Aldrich ₹ 14,430.00
1225452
Doxazosin Related Compound C
Sigma Aldrich ₹ 1,43,156.70
Y0000552
Doxazosin impurity F
Sigma Aldrich ₹ 16,516.80
518654
4-Amino-2-chloro-6,7-dimethoxyquinazoline
Sigma Aldrich ₹ 9,756.90
AR002OUG
4-Quinazolinamine, 2-chloro-6,7-dimethoxy-
Aaron Chemicals LLC ₹ 342.24 - ₹ 23,357.88
CS-0127991
ACDQ
ChemScene ₹ 1,112.28 - ₹ 23,443.44
AB24412
23680-84-4 | 4-Amino-2-chloro-6,7-dimethoxyquinazoline
A2B Chem ₹ 684.48 - ₹ 26,352.48

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Description

  • General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
  • Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
  • Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
  • Other Notes: 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.
  • Footnote: To see an example of a Certificate of Analysis for this material enter LRAA6959(changes by product) in the Documents slot below. This is an example certificate only and may not be the lot that you receive.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
certified reference materialpharmaceutical secondary standard

Quality Level:
300

Agency:
traceable to USP 1225452

CofA:
current certificate can be downloaded

packaging:
pkg of 50 mg

mp:
262-268 °C (dec.) (lit.)

application(s):
pharmaceutical

SMILES string:
COc1cc2nc(Cl)nc(N)c2cc1OC

InChI:
1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14)

InChI key:
HWIIAAVGRHKSOJ-UHFFFAOYSA-N

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mp:
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application(s):
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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)

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VJECBOKJABCYMF-UHFFFAOYSA-N

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SMILES string:
COc1cc2NC(=O)NC(=O)c2cc1OC

InChI:
1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)

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KWNQIIMVPSMYEM-UHFFFAOYSA-N

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SMILES string:
OC(=O)C1COc2ccccc2O1

InChI:
1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)

InChI key:
HMBHAQMOBKLWRX-UHFFFAOYSA-N