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Rapamycin-D3 - ≥98% deuterated forms (d1-d3)，1mg/ml in ethanol, high purity , CAS No.392711-19-2

COA

Grade & Purity:

≥98% deuterated forms(d1-d3)
1mg/ml in ethanol

Cas Number: 392711-19-2
Molecular Weight: 917.19
PubChem CID: 137699427

In stock

Item Number

R334644

Grouped product items
SKU	Size	Availability	Price	Qty
R334644-1mg	1mg	2	$285.90

a labeled Rapamycin

View related series

Apoptosis (4276) Atg and Atg-related Protein (135) Autophagy (1917) FKBP (35) Immunology/Inflammation (1929) Intrinsic Pathway (690) mTOR (145) PI3K/Akt/mTOR (765) Unfolded Protein Response (214)

Basic Description

Synonyms	(?)-Rapamycin-d3 \| AY 22989-d3 \| Antibiotic AY 22989-d3 \| Sirolimus-D3 \| 7-O-demethyl-7-O-(methyl-d3)-rapamycin
Specifications & Purity	≥98% deuterated forms(d1-d3), 1mg/ml in ethanol
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Describtion: Rapamycin-d3is a labeled Rapamycin. It is also a triene macrolide antibiotic isolated from\|Streptomyces hygroscopicus\|Its name was derived from the native word for Easter Island, Rapa′Nui. It can be used as an immunosuppressant and antirestenotic. Rapamycin-d3 is an inhibitor of mTOR.

Names and Identifiers

IUPAC Name	(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethoxy)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
INCHI	InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11-,16-12-,31-17-,35-25-/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1/i8D3
InChIKey	QFJCIRLUMZQUOT-NWORAYHKSA-N
Smiles	CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
PubChem CID	137699427
Molecular Weight	917.19

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
B2308878	Certificate of Analysis	Jan 13, 2023	R334644
K2209779	Certificate of Analysis	Sep 09, 2022	R334644
H2218646	Certificate of Analysis	Jul 26, 2022	R334644

Chemical and Physical Properties

Solubility	Soluble in Dichloromethane and Methanol
Sensitivity	Moisture sensitive.
Melt Point(°C)	101-103° C

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