CAS RN: 1948273-03-7

(2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250106 100mg In stock Shanghai Inquiry
Batchno.20260327 10mg In stock Shanghai Inquiry
Batchno.20251227 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251026 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250920 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250928 25g In stock Shanghai Inquiry
Batchno.20250210 25mg In stock Shanghai Inquiry
Batchno.20260314 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250901 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-091889
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 10g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1948273-03-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

1948273-03-7 / (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

Standard CAS: 1948273-03-7 Multi CAS: No

Basic Information

CAS
1948273-03-7
Multi CAS
No
Molecular Formula
C23H33ClN4O3S
Molecular Weight
481.100000
Exact Mass
480.196190
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)N)O.Cl
InChI
InChI=1S/C23H32N4O3S.ClH/c1-13(15-6-8-16(9-7-15)19-14(2)25-12-31-19)26-21(29)18-10-17(28)11-27(18)22(30)20(24)23(3,4)5;/h6-9,12-13,17-18,20,28H,10-11,24H2,1-5H3,(H,26,29);1H/t13-,17+,18-,20+;/m0./s1
InChIKey
GHFOLQCCYGBOTL-QDVBFIRISA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
11
Fraction Csp3
0.52
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
3
Molar refractivity
129.65
TPSA
108.55

LogP / Solubility

WLOGP
3.05
MLOGP
2.72
XLogP3
3.05
Consensus LogP
2.94
Log S (ESOL)
-4.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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