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CAS 24587-32-4 H-GLY-HYP-OH molecular structure lightbox
CAS RN: 24587-32-4

H-GLY-HYP-OH

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 1g In stock Shanghai Inquiry
Batchno.20250508 250mg In stock Shanghai Inquiry
Batchno.20250808 5g In stock Shanghai Inquiry
  • Product code: SSC-119375
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24587-32-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

24587-32-4 / (2S)-1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carboxylic acid

Standard CAS: 24587-32-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24587-32-4
Multi CAS
No
Molecular Formula
C7H12N2O4
Molecular Weight
188.180000
Exact Mass
188.079707
SMILES
C1[C@H](N(CC1O)C(=O)CN)C(=O)O
InChI
InChI=1S/C7H12N2O4/c8-2-6(11)9-3-4(10)1-5(9)7(12)13/h4-5,10H,1-3,8H2,(H,12,13)/t4-,5+/m1/s1
InChIKey
ZJQXGJBINIMBOY-UHNVWZDZSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
42.82
TPSA
103.86

LogP / Solubility

WLOGP
-2.01
MLOGP
-1.77
XLogP3
-4.3
Consensus LogP
-2.69
Log S (ESOL)
0.39
Class (ESOL)
Highly soluble
Log S (Ali)
0.35
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.54
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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