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Glycerol-¹³C₃ - 99 atom% ¹³C, high purity , CAS No.63346-81-6

COA

Grade & Purity:

≥99 atom% 13C

Cas Number: 63346-81-6
Molecular Weight: 95.07
MDL number: MFCD00083975
PubChem CID: 16213438

In stock

Item Number

G473941

Grouped product items
SKU	Size	Availability	Price	Qty
G473941-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,115.90

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Metabolite (5307)

Basic Description

Synonyms	Glycerol-(13-C)3 \| Glycerol-13C3 \| AKOS030242756 \| HY-B1659S5 \| DTXSID70583951 \| [1,2,3-13C3]glycerol \| 1,2,3-Propanetriol-13C3 \| (1,2,3-13C3)propane-1,2,3-triol \| Glycerol-13C3, 99 atom % 13C \| (~13~C_3_)Propane-1,2,3-triol \| 13C Labeled glycerol \| Glyce
Specifications & Purity	≥99 atom% 13C

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Sugar alcohols
Alternative Parents	Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Sugar alcohol - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(1,2,3-13C3)propane-1,2,3-triol
INCHI	InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1+1,2+1,3+1
InChIKey	PEDCQBHIVMGVHV-VMIGTVKRSA-N
Smiles	C(C(CO)O)O
Isomeric SMILES	[13CH2]([13CH]([13CH2]O)O)O
Molecular Weight	95.07
Reaxy-Rn	635685
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635685&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	95.072 g/mol
XLogP3	-1.800
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	95.0574 Da
Monoisotopic Mass	95.0574 Da
Topological Polar Surface Area	60.700 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	25.200
Isotope Atom Count	3
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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