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Fmoc-D-beta-homoproline - 98%, high purity , CAS No.193693-61-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
F168260
Grouped product items
SKU Size
Availability
Price Qty
F168260-1g
1g
2
$61.90
F168260-250mg
250mg
2
$28.90
F168260-5g
5g
2
$296.90

Discover Fmoc-D-beta-homoproline by Aladdin Scientific in 98% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms A880248 | F12081 | Fmoc-D-Pro-(C#CH2)OH | Fmoc-D-beta-homoproline | 2-[(2R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid | HY-W045221 | N-beta-(9-Fluorenylmethyloxycarbonyl)-D-homoproline | 2-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)py
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Pyrrolidine carboxylic acids  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Fluorene - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Carbamic acid ester - Pyrrolidine - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488195922
IUPAC Name 2-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid
INCHI InChI=1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1
InChIKey ZNIGOUDZWCDFFC-CQSZACIVSA-N
Smiles C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Isomeric SMILES C1C[C@@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
PubChem CID 6957999
Molecular Weight 351.4

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

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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
B2302015 Certificate of Analysis Aug 03, 2022 F168260
B2302073 Certificate of Analysis Aug 03, 2022 F168260
B2302069 Certificate of Analysis Aug 03, 2022 F168260
B2302071 Certificate of Analysis Aug 03, 2022 F168260
B2302068 Certificate of Analysis Aug 03, 2022 F168260
B2302072 Certificate of Analysis Aug 03, 2022 F168260

Chemical and Physical Properties

Molecular Weight 351.400 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 351.147 Da
Monoisotopic Mass 351.147 Da
Topological Polar Surface Area 66.800 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 514.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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

Solution Calculators

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