Cas no 110658-38-3 (L-Proline,4-hydroxy-5-(hydroxymethyl)-, (2a,4a,5a)- (9CI))
110658-38-3 structure
Product Name:L-Proline,4-hydroxy-5-(hydroxymethyl)-, (2a,4a,5a)- (9CI)
CAS No:110658-38-3
MF:C6H11NO4
MW:161.155842065811
CID:128890
PubChem ID:10441969
Update Time:2025-04-18
L-Proline,4-hydroxy-5-(hydroxymethyl)-, (2a,4a,5a)- (9CI) Chemical and Physical Properties
Names and Identifiers
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- L-Proline,4-hydroxy-5-(hydroxymethyl)-, (2a,4a,5a)- (9CI)
- L-Proline, 4-hydroxy-5-(hydroxymethyl)-, (2-alpha-,4-alpha-,5-alpha-)- (9CI)
- (2S,4S,5S)-4-hydroxy-5-(hydroxymethyl)pyrrolidine-2-carboxylicAcid
- (2S,4S,5S)-4-hydroxy-5-(hydroxymethyl)pyrrolidine-2-carboxylic Acid
- 110658-38-3
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- Inchi： 1S/C6H11NO4/c8-2-4-5(9)1-3(7-4)6(10)11/h3-5,7-9H,1-2H2,(H,10,11)/t3-,4-,5-/m0/s1
- InChI Key： AEWQBAFSXFXHIT-YUPRTTJUSA-N
- SMILES： O[C@H]1C[C@@H](C(=O)O)N[C@H]1CO
Computed Properties
- Exact Mass: 161.06883
- Monoisotopic Mass: 161.06880783g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 161
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 3
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -3.4
- Topological Polar Surface Area: 89.8?2
Experimental Properties
- PSA: 89.79
L-Proline,4-hydroxy-5-(hydroxymethyl)-, (2a,4a,5a)- (9CI) Related Literature
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
110658-38-3 (L-Proline,4-hydroxy-5-(hydroxymethyl)-, (2a,4a,5a)- (9CI)) Related Products
- 13096-31-6(5-hydroxypiperidine-2-carboxylic acid)
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- 3398-22-9((2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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