PHR3857

(S)-β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol

Manufacturer: Supelco

CAS Number: 139264-69-0

Synonym(S): (S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}propan-1-ol

Select a Size

Pack Size SKU Availability Price
50 MG PHR3857-50-MG In Stock ₹ 60,046.28

PHR3857 - 50 MG

₹ 60,046.28

In Stock

Quantity

1

Base Price: ₹ 60,046.28

GST (18%): ₹ 10,808.33

Total Price: ₹ 70,854.61

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to USP 1727031

API family

zolmitriptan

packaging

pkg of 50MG

application(s)

pharmaceutical

InChI

1S/C15H23N3O/c1-18(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13(16)10-19/h3-4,8-9,13,17,19H,5-7,10,16H2,1-2H3/t13-/m0/s1

InChI key

XYSYRJCYRKMOFP-ZDUSSCGKSA-N

Other Options

Image Product Name Manufacturer Price Range
1727031
Zolmitriptan Related Compound B
Sigma Aldrich ₹ 1,35,529.00
CS-0789641
(S)-beta-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol
ChemScene --
AE36820
139264-69-0 | Zolmitriptan Related Compound B (20 mg) ((S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}propan-1-ol)
A2B Chem ₹ 93,003.72

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Description

  • Analysis Note: 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
  • 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.

SAFETY INFORMATION

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 1727031

API family:
zolmitriptan

packaging:
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pharmaceutical

InChI:
1S/C15H23N3O/c1-18(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13(16)10-19/h3-4,8-9,13,17,19H,5-7,10,16H2,1-2H3/t13-/m0/s1

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XYSYRJCYRKMOFP-ZDUSSCGKSA-N

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InChI:
1S/C17H28N2O5/c1-3-6-12(16(21)22)18-10(2)15(20)19-13-8-5-4-7-11(13)9-14(19)17(23)24/h10-14,18H,3-9H2,1-2H3,(H,21,22)(H,23,24)/t10-,11-,12-,13-,14-/m0/s1

InChI key:
ODAIHABQVKJNIY-PEDHHIEDSA-N

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